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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-homoveratryl-3-keto-2-o-anisyl-isoindoline-1-carboxamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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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=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4OC)OC

InChI

InChI=1S/C27H28N2O5/c1-32-22-11-7-4-8-19(22)17-29-25(20-9-5-6-10-21(20)27(29)31)26(30)28-15-14-18-12-13-23(33-2)24(16-18)34-3/h4-13,16,25H,14-15,17H2,1-3H3,(H,28,30)