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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-2-(phenylmethyl)-1H-isoindole-1-carboxamide Openeye Name: 2-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-2-(phenylmethyl)-1H-isoindole-1-carboxamide IUPAC Name: 2-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-benzyl-N-homoveratryl-3-keto-isoindoline-1-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O4/c1-31-22-13-12-18(16-23(22)32-2)14-15-27-25(29)24-20-10-6-7-11-21(20)26(30)28(24)17-19-8-4-3-5-9-19/h3-13,16,24H,14-15,17H2,1-2H3,(H,27,29)