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

Systemtic Name: N-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[1-(4-chlorophenyl)ethyl-methylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[1-(4-chlorophenyl)ethyl-methylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H25ClN2O5/c1-13(14-6-8-16(22)9-7-14)24(2)19(25)12-23-21(26)15-10-17(27-3)20(29-5)18(11-15)28-4/h6-11,13H,12H2,1-5H3,(H,23,26)