N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-homoveratryl-2-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O4/c1-15-18-8-6-7-9-19(18)23(27)25(15)16(2)22(26)24(3)13-12-17-10-11-20(28-4)21(14-17)29-5/h6-11,14,16H,1,12-13H2,2-5H3