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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-2-(p-tolylmethyl)isoindoline-1-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-homoveratryl-3-keto-2-(4-methylbenzyl)isoindoline-1-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-18-8-10-20(11-9-18)17-29-25(21-6-4-5-7-22(21)27(29)31)26(30)28-15-14-19-12-13-23(32-2)24(16-19)33-3/h4-13,16,25H,14-15,17H2,1-3H3,(H,28,30)