3-(2-aminophenyl)-N-ethyl-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(2-aminophenyl)-N-ethyl-N-(3-methylphenyl)propanamide Openeye Name: 3-(2-aminophenyl)-N-ethyl-N-(m-tolyl)propanamide CAS Name: 3-(2-aminophenyl)-N-ethyl-N-(3-methylphenyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-ethyl-N-(3-methylphenyl)propanamide Traditional Name: 3-(2-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=C2N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCC2=CC=CC=C2N

InChI

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