2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide

C19H22N2O2 — CID 112992263

IUPAC2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide
SMILESCc1ccc(CNC(=O)CNC(=O)Cc2cccc(C)c2)cc1
InChIInChI=1S/C19H22N2O2/c1-14-6-8-16(9-7-14)12-20-19(23)13-21-18(22)11-17-5-3-4-15(2)10-17/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyHMPWCONDYVBFNP-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.28
Rot. Bonds6

About 2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide

2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide (PubChem CID 112992263) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide
PubChem CID112992263
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide
SMILESCc1ccc(CNC(=O)CNC(=O)Cc2cccc(C)c2)cc1
InChIInChI=1S/C19H22N2O2/c1-14-6-8-16(9-7-14)12-20-19(23)13-21-18(22)11-17-5-3-4-15(2)10-17/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyHMPWCONDYVBFNP-UHFFFAOYSA-N
XLogP2.28
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112992570
2-(methylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 60913954
2-(3-bromophenyl)-N-[(3-methylphenyl)methyl]acetamide
CID 100699556
N-[(3-methylphenyl)methyl]-3-[(4-methylphenyl)methylamino]propanamide
CID 109019412
N-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112996808
N-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112993407
tert-butyl N-[2-[[4-[[2-(3-methylphenyl)acetyl]amino]phenyl]methylamino]-2-oxoethyl]carbamate
CID 108917759
3-[[[2-(3-methylphenyl)acetyl]amino]methyl]benzoic acid
CID 62388861
2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide
CID 112992155
N-[(4-chlorophenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide
CID 108996725
ethyl N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]carbamate
CID 112992182
6-N-[(3-methylphenyl)methyl]-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097409

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide (CID 112992263) is 2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide is Cc1ccc(CNC(=O)CNC(=O)Cc2cccc(C)c2)cc1.
What is the InChIKey of 2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide?
The InChIKey is HMPWCONDYVBFNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-14-6-8-16(9-7-14)12-20-19(23)13-21-18(22)11-17-5-3-4-15(2)10-17/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of 2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide?
2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide has a molecular weight of 310.40 g/mol, XLogP of 2.28, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 112992263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).