4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methoxyphenyl)ethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methoxyphenyl)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-methoxyphenyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(2-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(2-methoxyphenyl)ethyl]butanamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-4-phthalimido-butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-27-18-10-5-2-7-15(18)12-13-22-19(24)11-6-14-23-20(25)16-8-3-4-9-17(16)21(23)26/h2-5,7-10H,6,11-14H2,1H3,(H,22,24)