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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: N-cyclopropyl-4-(1,3-dioxoisoindolin-2-yl)-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: N-cyclopropyl-4-(1,3-dioxo-2-isoindolyl)-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: N-cyclopropyl-4-(1,3-dioxoisoindol-2-yl)-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: N-cyclopropyl-N-p-anisyl-4-phthalimido-butyramide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O4/c1-29-18-12-8-16(9-13-18)15-25(17-10-11-17)21(26)7-4-14-24-22(27)19-5-2-3-6-20(19)23(24)28/h2-3,5-6,8-9,12-13,17H,4,7,10-11,14-15H2,1H3