3-oxidanylidene-2-(1-phenylethyl)-N-(phenylmethyl)-1H-isoindole-1-carboxamide

Systemtic Name: 3-oxidanylidene-2-(1-phenylethyl)-N-(phenylmethyl)-1H-isoindole-1-carboxamide Openeye Name: N-benzyl-3-oxo-2-(1-phenylethyl)isoindoline-1-carboxamide CAS Name: 3-oxo-2-(1-phenylethyl)-N-(phenylmethyl)-1H-isoindole-1-carboxamide IUPAC Name: N-benzyl-3-oxo-2-(1-phenylethyl)-1H-isoindole-1-carboxamide Traditional Name: N-benzyl-3-keto-2-(1-phenylethyl)isoindoline-1-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17(19-12-6-3-7-13-19)26-22(20-14-8-9-15-21(20)24(26)28)23(27)25-16-18-10-4-2-5-11-18/h2-15,17,22H,16H2,1H3,(H,25,27)