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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]butanamide Openeye Name: N-cyclopropyl-4-(1,3-dioxoisoindolin-2-yl)-N-[(4-isopropylphenyl)methyl]butanamide CAS Name: N-cyclopropyl-4-(1,3-dioxo-2-isoindolyl)-N-[(4-propan-2-ylphenyl)methyl]butanamide IUPAC Name: N-cyclopropyl-4-(1,3-dioxoisoindol-2-yl)-N-[(4-propan-2-ylphenyl)methyl]butanamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-4-phthalimido-butyramide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-17(2)19-11-9-18(10-12-19)16-27(20-13-14-20)23(28)8-5-15-26-24(29)21-6-3-4-7-22(21)25(26)30/h3-4,6-7,9-12,17,20H,5,8,13-16H2,1-2H3