2-(4-aminophenyl)-N-ethyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-(4-aminophenyl)-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-ethyl-N-(m-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C17H20N2O/c1-3-19(16-6-4-5-13(2)11-16)17(20)12-14-7-9-15(18)10-8-14/h4-11H,3,12,18H2,1-2H3