3-(4-aminophenyl)-N-[(3-methylphenyl)methyl]propanamide

Systemtic Name: 3-(4-aminophenyl)-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 3-(4-aminophenyl)-N-(m-tolylmethyl)propanamide CAS Name: 3-(4-aminophenyl)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 3-(4-aminophenyl)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 3-(4-aminophenyl)-N-(3-methylbenzyl)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C17H20N2O/c1-13-3-2-4-15(11-13)12-19-17(20)10-7-14-5-8-16(18)9-6-14/h2-6,8-9,11H,7,10,12,18H2,1H3,(H,19,20)