N-[4-[(3-chlorophenyl)methylamino]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(3-chlorophenyl)methylamino]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(3-chlorophenyl)methylamino]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(3-chlorophenyl)methylamino]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(3-chlorophenyl)methylamino]-2-methylphenyl]acetamide Traditional Name: N-[4-[(3-chlorobenzyl)amino]-2-methyl-phenyl]acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CC(=CC=C2)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CC(=CC=C2)Cl)NC(=O)C

InChI

InChI=1S/C16H17ClN2O/c1-11-8-15(6-7-16(11)19-12(2)20)18-10-13-4-3-5-14(17)9-13/h3-9,18H,10H2,1-2H3,(H,19,20)