2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide

C19H24N2O3 — CID 54817214

IUPAC2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
SMILESCOc1ccccc1NCC(=O)Nc1ccccc1OCC(C)C
InChIInChI=1S/C19H24N2O3/c1-14(2)13-24-18-11-7-5-9-16(18)21-19(22)12-20-15-8-4-6-10-17(15)23-3/h4-11,14,20H,12-13H2,1-3H3,(H,21,22)
InChIKeyPEJLSRZIGQJXSB-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.78
Rot. Bonds8

About 2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide

2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide (PubChem CID 54817214) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
PubChem CID54817214
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
SMILESCOc1ccccc1NCC(=O)Nc1ccccc1OCC(C)C
InChIInChI=1S/C19H24N2O3/c1-14(2)13-24-18-11-7-5-9-16(18)21-19(22)12-20-15-8-4-6-10-17(15)23-3/h4-11,14,20H,12-13H2,1-3H3,(H,21,22)
InChIKeyPEJLSRZIGQJXSB-UHFFFAOYSA-N
XLogP3.78
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide
CID 54823911
2-(2,3-dimethylanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54815991
N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide
CID 54823826
2-(3-chloro-2-methylanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54812960
2-(3,4-dimethylanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54811574
N-[4-[[2-[2-(2-methylpropoxy)anilino]acetyl]amino]phenyl]propanamide
CID 54823688
2-(3,5-dichloroanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54813306
N,N'-bis[2-(2-methylpropoxy)phenyl]hexanediamide
CID 17074524
N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide
CID 54826050
N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide
CID 9322485
N,N'-bis[2-(2-methylpropoxy)phenyl]nonanediamide
CID 17074526
N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide
CID 54817500

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide (CID 54817214) is 2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide is COc1ccccc1NCC(=O)Nc1ccccc1OCC(C)C.
What is the InChIKey of 2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide?
The InChIKey is PEJLSRZIGQJXSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-14(2)13-24-18-11-7-5-9-16(18)21-19(22)12-20-15-8-4-6-10-17(15)23-3/h4-11,14,20H,12-13H2,1-3H3,(H,21,22).
What are the key properties of 2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide?
2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide has a molecular weight of 328.41 g/mol, XLogP of 3.78, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide is sourced from PubChem (CID 54817214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).