2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide

C17H20N2O2 — CID 60683095

IUPAC2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
SMILESCOc1ccc(CN(C)C(=O)CNc2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c1-19(13-14-8-10-16(21-2)11-9-14)17(20)12-18-15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3
InChIKeyDZOKMYGPCGBZKM-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.77
Rot. Bonds6

About 2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide

2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide (PubChem CID 60683095) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
PubChem CID60683095
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
SMILESCOc1ccc(CN(C)C(=O)CNc2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c1-19(13-14-8-10-16(21-2)11-9-14)17(20)12-18-15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3
InChIKeyDZOKMYGPCGBZKM-UHFFFAOYSA-N
XLogP2.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-methyl-2-[4-(2-phenoxyethoxy)anilino]acetamide
CID 54821466
N-benzyl-2-(3-ethoxyanilino)-N-methylacetamide
CID 54824566
2-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CID 112779738
2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CID 60686888
N-benzyl-3-[2-(4-methoxyphenyl)ethylamino]-N-methylpropanamide
CID 109020403
2-[benzyl(propyl)amino]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CID 78823618
N-[(4-methoxyphenyl)methyl]-N-methyl-2-(1-naphthalen-1-ylethylamino)acetamide
CID 112800999
4-[[2-[benzyl(methyl)amino]-2-oxoethyl]amino]-N-tert-butylbenzamide
CID 54835092
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
2-anilino-N-[(2-chlorophenyl)methyl]-N-methylacetamide
CID 60683247
1-[(4-methoxyphenyl)methyl]-1,3-dimethylurea
CID 115575178
N-[3-[[2-[benzyl(methyl)amino]-2-oxoethyl]amino]phenyl]benzamide
CID 54839121

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide?
The IUPAC name of 2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide (CID 60683095) is 2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide is COc1ccc(CN(C)C(=O)CNc2ccccc2)cc1.
What is the InChIKey of 2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide?
The InChIKey is DZOKMYGPCGBZKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-19(13-14-8-10-16(21-2)11-9-14)17(20)12-18-15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3.
What are the key properties of 2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide?
2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide has a molecular weight of 284.36 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide is sourced from PubChem (CID 60683095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).