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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(m-tolyl)ethyl]-3-oxo-isoindoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]-3-oxo-1H-isoindole-4-carboxamide Traditional Name: 3-keto-2-(4-methoxyphenyl)-N-[2-(m-tolyl)ethyl]isoindoline-4-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O3/c1-17-5-3-6-18(15-17)13-14-26-24(28)22-8-4-7-19-16-27(25(29)23(19)22)20-9-11-21(30-2)12-10-20/h3-12,15H,13-14,16H2,1-2H3,(H,26,28)