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

Systemtic Name: 3-(3-aminophenyl)-N-ethyl-N-(3-methylphenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-ethyl-N-(m-tolyl)propanamide CAS Name: 3-(3-aminophenyl)-N-ethyl-N-(3-methylphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-ethyl-N-(3-methylphenyl)propanamide Traditional Name: 3-(3-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(=CC=C2)N

Isomeric SMILES

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

InChI

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