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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O3/c1-26(23(18-10-4-2-5-11-18)19-12-6-3-7-13-19)22(28)16-17-27-24(29)20-14-8-9-15-21(20)25(27)30/h2-15,23H,16-17H2,1H3