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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NCC2=CC=CC=C2Cl

InChI

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