N-[(4-chlorophenyl)methyl]-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(N-methylanilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(N-methylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-methylanilino)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H17ClN2O/c1-19(15-5-3-2-4-6-15)12-16(20)18-11-13-7-9-14(17)10-8-13/h2-10H,11-12H2,1H3,(H,18,20)