2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)-N-(3-phenylpropyl)ethanamide Openeye Name: N-benzyl-2-(1-oxoisoindolin-2-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(phenylmethyl)-N-(3-phenylpropyl)acetamide IUPAC Name: N-benzyl-2-(3-oxo-1H-isoindol-2-yl)-N-(3-phenylpropyl)acetamide Traditional Name: N-benzyl-2-(1-ketoisoindolin-2-yl)-N-(3-phenylpropyl)acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CCCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-25(20-28-19-23-15-7-8-16-24(23)26(28)30)27(18-22-12-5-2-6-13-22)17-9-14-21-10-3-1-4-11-21/h1-8,10-13,15-16H,9,14,17-20H2