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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methoxyphenyl)propyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-methoxyphenyl)propyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[1-(4-methoxyphenyl)propyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[1-(4-methoxyphenyl)propyl]butanamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-4-phthalimido-butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-3-19(15-10-12-16(28-2)13-11-15)23-20(25)9-6-14-24-21(26)17-7-4-5-8-18(17)22(24)27/h4-5,7-8,10-13,19H,3,6,9,14H2,1-2H3,(H,23,25)