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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-isopropylphenyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: N-(1-p-cumenylethyl)-4-phthalimido-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-15(2)17-10-12-18(13-11-17)16(3)24-21(26)9-6-14-25-22(27)19-7-4-5-8-20(19)23(25)28/h4-5,7-8,10-13,15-16H,6,9,14H2,1-3H3,(H,24,26)