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

Systemtic Name: 2-[4-[(3-chlorophenyl)methylamino]phenyl]-N-ethyl-ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methylamino]phenyl]-N-ethyl-acetamide CAS Name: 2-[4-[(3-chlorophenyl)methylamino]phenyl]-N-ethylacetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methylamino]phenyl]-N-ethylacetamide Traditional Name: 2-[4-[(3-chlorobenzyl)amino]phenyl]-N-ethyl-acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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