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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-methoxyphenyl)methyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-homoveratryl-3-keto-2-m-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=C4)OC)OC

Isomeric SMILES

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

InChI

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