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

Systemtic Name: N-[[2-[(4-chlorophenyl)methylamino]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-[(4-chlorophenyl)methylamino]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[2-[(4-chlorophenyl)methylamino]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-[(4-chlorophenyl)methylamino]phenyl]methyl]-N-methylacetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]benzyl]-N-methyl-acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-13(21)20(2)12-15-5-3-4-6-17(15)19-11-14-7-9-16(18)10-8-14/h3-10,19H,11-12H2,1-2H3