N-[2-[1-(2-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[1-(2-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[1-(2-chlorophenyl)ethylamino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[1-(2-chlorophenyl)ethylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[1-(2-chlorophenyl)ethylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[1-(2-chlorophenyl)ethylamino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23ClN2O5/c1-12(14-7-5-6-8-15(14)21)23-18(24)11-22-20(25)13-9-16(26-2)19(28-4)17(10-13)27-3/h5-10,12H,11H2,1-4H3,(H,22,25)(H,23,24)