2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide

Systemtic Name: 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-1,3-dioxo-N-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-1,3-dioxo-N-(1-phenylethyl)-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-1,3-dioxo-N-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-(1-phenylethyl)isoindoline-5-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

InChI

InChI=1S/C21H22N2O4/c1-14(15-7-4-3-5-8-15)22-19(24)16-9-10-17-18(13-16)21(26)23(20(17)25)11-6-12-27-2/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,22,24)