N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

InChI

InChI=1S/C23H26N2O5/c1-15-5-8-20(30-3)16(13-15)9-10-24-21(26)17-6-7-18-19(14-17)23(28)25(22(18)27)11-4-12-29-2/h5-8,13-14H,4,9-12H2,1-3H3,(H,24,26)