N-[3-[1-[(4-chlorophenyl)methylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(4-chlorophenyl)methylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(4-chlorophenyl)methylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[(4-chlorophenyl)methylamino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(4-chlorophenyl)methylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(4-chlorobenzyl)amino]ethyl]phenyl]acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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