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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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