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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)-N-methyl-propanamide Openeye Name: N-benzhydryl-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(diphenylmethyl)-N-methylpropanamide IUPAC Name: N-benzhydryl-2-(1,3-dioxoisoindol-2-yl)-N-methylpropanamide Traditional Name: N-benzhydryl-N-methyl-2-phthalimido-propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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