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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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