N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylindolizin-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylindolizin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylindolizin-3-yl)-2-oxo-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-3-indolizinyl)-2-oxoacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylindolizin-3-yl)-2-oxoacetamide Traditional Name: N-homoveratryl-2-keto-2-(2-methylindolizin-3-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-14-12-16-6-4-5-11-23(16)19(14)20(24)21(25)22-10-9-15-7-8-17(26-2)18(13-15)27-3/h4-8,11-13H,9-10H2,1-3H3,(H,22,25)