3-(4-aminophenyl)-N-ethyl-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-ethyl-N-(3-methylphenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-ethyl-N-(m-tolyl)propanamide CAS Name: 3-(4-aminophenyl)-N-ethyl-N-(3-methylphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-ethyl-N-(3-methylphenyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-ethyl-N-(m-tolyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCC2=CC=C(C=C2)N

InChI

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