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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)-N,2-dimethyl-propanamide Openeye Name: N-benzhydryl-2-(1,3-dioxoisoindolin-2-yl)-N,2-dimethyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(diphenylmethyl)-N,2-dimethylpropanamide IUPAC Name: N-benzhydryl-2-(1,3-dioxoisoindol-2-yl)-N,2-dimethylpropanamide Traditional Name: N-benzhydryl-N,2-dimethyl-2-phthalimido-propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-26(2,28-23(29)20-16-10-11-17-21(20)24(28)30)25(31)27(3)22(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-17,22H,1-3H3