3-(3-aminophenyl)-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 3-(3-aminophenyl)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-(3-aminophenyl)-N-(o-tolylmethyl)propanamide CAS Name: 3-(3-aminophenyl)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-(3-aminophenyl)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-(3-aminophenyl)-N-(2-methylbenzyl)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCC2=CC(=CC=C2)N

InChI

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