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

Systemtic Name: N-(3-aminophenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-(3-aminophenyl)-N-(p-tolylmethyl)acetamide CAS Name: N-(3-aminophenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-(3-aminophenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(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)CN(C2=CC=CC(=C2)N)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)N)C(=O)C

InChI

InChI=1S/C16H18N2O/c1-12-6-8-14(9-7-12)11-18(13(2)19)16-5-3-4-15(17)10-16/h3-10H,11,17H2,1-2H3