2-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-3-(1-phenylcyclohexyl)propanamide

Systemtic Name: 2-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-3-(1-phenylcyclohexyl)propanamide Openeye Name: 2-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)-3-(1-phenylcyclohexyl)propanamide CAS Name: 2-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)-3-(1-phenylcyclohexyl)propanamide IUPAC Name: 2-oxo-N-(1-oxo-3H-2-benzofuran-5-yl)-3-(1-phenylcyclohexyl)propanamide Traditional Name: 2-keto-N-(1-ketophthalan-5-yl)-3-(1-phenylcyclohexyl)propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)C(=O)NC2=CC3=C(C=C2)C(=O)OC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CC(=O)C(=O)NC2=CC3=C(C=C2)C(=O)OC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c25-20(14-23(11-5-2-6-12-23)17-7-3-1-4-8-17)21(26)24-18-9-10-19-16(13-18)15-28-22(19)27/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,24,26)