2-(3-aminophenyl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-aminophenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-aminophenyl)-N-(4-methylbenzyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H18N2O/c1-12-5-7-13(8-6-12)11-18-16(19)10-14-3-2-4-15(17)9-14/h2-9H,10-11,17H2,1H3,(H,18,19)