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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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