3-(3-azanyl-4-methyl-phenyl)-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-(4-ethylphenyl)propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-(4-ethylphenyl)propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-(4-ethylphenyl)propanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-(4-ethylphenyl)propanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-(4-ethylphenyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)C)N

InChI

InChI=1S/C18H22N2O/c1-3-14-6-9-16(10-7-14)20-18(21)11-8-15-5-4-13(2)17(19)12-15/h4-7,9-10,12H,3,8,11,19H2,1-2H3,(H,20,21)