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

Systemtic Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-3-25-17-10-5-4-9-16(17)19(24)21-12-18(23)22-13(2)14-7-6-8-15(20)11-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)