3-[1-(2-chlorophenyl)ethylamino]-N-ethyl-benzamide

Systemtic Name: 3-[1-(2-chlorophenyl)ethylamino]-N-ethyl-benzamide Openeye Name: 3-[1-(2-chlorophenyl)ethylamino]-N-ethyl-benzamide CAS Name: 3-[1-(2-chlorophenyl)ethylamino]-N-ethylbenzamide IUPAC Name: 3-[1-(2-chlorophenyl)ethylamino]-N-ethylbenzamide Traditional Name: 3-[1-(2-chlorophenyl)ethylamino]-N-ethyl-benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O/c1-3-19-17(21)13-7-6-8-14(11-13)20-12(2)15-9-4-5-10-16(15)18/h4-12,20H,3H2,1-2H3,(H,19,21)