4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methyl-N-(1-phenylethyl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-methyl-N-(1-phenylethyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-methyl-N-(1-phenylethyl)benzamide Traditional Name: N-methyl-N-(1-phenylethyl)-4-(phthalimidomethyl)benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O3/c1-17(19-8-4-3-5-9-19)26(2)23(28)20-14-12-18(13-15-20)16-27-24(29)21-10-6-7-11-22(21)25(27)30/h3-15,17H,16H2,1-2H3