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

Systemtic Name: 3-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)propanamide Openeye Name: 3-(2-aminophenyl)-N-ethyl-N-(o-tolyl)propanamide CAS Name: 3-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)propanamide Traditional Name: 3-(2-aminophenyl)-N-ethyl-N-(o-tolyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CCC2=CC=CC=C2N

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CCC2=CC=CC=C2N

InChI

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