4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-ethoxy-3-methoxyphenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxy-3-methoxyphenyl)butanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-phthalimido-butyramide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H22N2O5/c1-3-28-17-11-10-14(13-18(17)27-2)22-19(24)9-6-12-23-20(25)15-7-4-5-8-16(15)21(23)26/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,22,24)