2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[2-(4-propan-2-yloxyphenyl)ethyl]isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[2-(4-propan-2-yloxyphenyl)ethyl]isoindole-5-carboxamide Openeye Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-[2-(4-propan-2-yloxyphenyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-[2-(4-propan-2-yloxyphenyl)ethyl]isoindole-5-carboxamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C27H26N2O4/c1-17(2)33-21-11-8-19(9-12-21)14-15-28-25(30)20-10-13-22-23(16-20)27(32)29(26(22)31)24-7-5-4-6-18(24)3/h4-13,16-17H,14-15H2,1-3H3,(H,28,30)