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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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