2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide

C24H26N2O2 — CID 42852652

IUPAC2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide
SMILESCOc1ccc(CNc2ccc(CC(=O)NCc3cccc(C)c3)cc2)cc1
InChIInChI=1S/C24H26N2O2/c1-18-4-3-5-21(14-18)17-26-24(27)15-19-6-10-22(11-7-19)25-16-20-8-12-23(28-2)13-9-20/h3-14,25H,15-17H2,1-2H3,(H,26,27)
InChIKeyZBWHFJIPMZCHJV-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.47
Rot. Bonds8

About 2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide

2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide (PubChem CID 42852652) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is 2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide
PubChem CID42852652
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide
SMILESCOc1ccc(CNc2ccc(CC(=O)NCc3cccc(C)c3)cc2)cc1
InChIInChI=1S/C24H26N2O2/c1-18-4-3-5-21(14-18)17-26-24(27)15-19-6-10-22(11-7-19)25-16-20-8-12-23(28-2)13-9-20/h3-14,25H,15-17H2,1-2H3,(H,26,27)
InChIKeyZBWHFJIPMZCHJV-UHFFFAOYSA-N
XLogP4.47
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-methylphenyl)ethyl]benzamide
CID 86875243
N-[(4-methoxyphenyl)methyl]-4-[(3-methylphenyl)methylamino]pyridine-2-carboxamide
CID 109210281
2-[4-[(3-methylphenyl)methylamino]phenyl]-N-(2-methylpropyl)acetamide
CID 46045368
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
N-[(4-methoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]pyrimidine-5-carboxamide
CID 109255947
2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride
CID 142729709
2-[4-(benzylamino)phenyl]-N-(4-methoxyphenyl)acetamide
CID 46045417
2-[4-(difluoromethoxy)phenyl]-N-[(3-methylphenyl)methyl]acetamide
CID 33280716
ethyl 2-[4-[(3-methylphenyl)methylamino]phenyl]acetate
CID 175503495
1-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]methanamine;oxalic acid
CID 17367818
N-[(4-methoxyphenyl)methyl]-2-[5-[(4-methylanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide
CID 43832152
N-[2-(4-methoxyphenyl)ethyl]-N'-[(3-methylphenyl)methyl]oxamide
CID 108984688

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide?
The IUPAC name of 2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide (CID 42852652) is 2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide is COc1ccc(CNc2ccc(CC(=O)NCc3cccc(C)c3)cc2)cc1.
What is the InChIKey of 2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide?
The InChIKey is ZBWHFJIPMZCHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-18-4-3-5-21(14-18)17-26-24(27)15-19-6-10-22(11-7-19)25-16-20-8-12-23(28-2)13-9-20/h3-14,25H,15-17H2,1-2H3,(H,26,27).
What are the key properties of 2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide?
2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide has a molecular weight of 374.48 g/mol, XLogP of 4.47, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-methoxyphenyl)methylamino]phenyl]-N-[(3-methylphenyl)methyl]acetamide is sourced from PubChem (CID 42852652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).