2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-benzhydryl-N-methyl-2-phthalimido-acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-25(22(17-10-4-2-5-11-17)18-12-6-3-7-13-18)21(27)16-26-23(28)19-14-8-9-15-20(19)24(26)29/h2-15,22H,16H2,1H3