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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-phenylphenyl)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-phenylphenyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[1-(4-phenylphenyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[1-(4-phenylphenyl)ethyl]butanamide Traditional Name: N-[1-(4-phenylphenyl)ethyl]-4-phthalimido-butyramide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O3/c1-18(19-13-15-21(16-14-19)20-8-3-2-4-9-20)27-24(29)12-7-17-28-25(30)22-10-5-6-11-23(22)26(28)31/h2-6,8-11,13-16,18H,7,12,17H2,1H3,(H,27,29)