N-(3-azanyl-4-ethyl-phenyl)-3-(4-methylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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