2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)-N-[(4-phenylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)-N-[(4-phenylphenyl)methyl]ethanamide Openeye Name: N-benzyl-2-(1-oxoisoindolin-2-yl)-N-[(4-phenylphenyl)methyl]acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(phenylmethyl)-N-[(4-phenylphenyl)methyl]acetamide IUPAC Name: N-benzyl-2-(3-oxo-1H-isoindol-2-yl)-N-[(4-phenylphenyl)methyl]acetamide Traditional Name: N-benzyl-2-(1-ketoisoindolin-2-yl)-N-(4-phenylbenzyl)acetamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CC3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CC3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2/c33-29(22-32-21-27-13-7-8-14-28(27)30(32)34)31(19-23-9-3-1-4-10-23)20-24-15-17-26(18-16-24)25-11-5-2-6-12-25/h1-18H,19-22H2