N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethylphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethylphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethylphenyl)methyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethylphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethylphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-(4-ethylbenzyl)-N-homoveratryl-3-keto-isoindoline-1-carboxamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O4/c1-4-19-9-11-21(12-10-19)18-30-26(22-7-5-6-8-23(22)28(30)32)27(31)29-16-15-20-13-14-24(33-2)25(17-20)34-3/h5-14,17,26H,4,15-16,18H2,1-3H3,(H,29,31)