4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-(2-phenylbutyl)butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-(2-phenylbutyl)butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-(2-phenylbutyl)butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-(2-phenylbutyl)butanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-(2-phenylbutyl)butanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-(2-phenylbutyl)butyramide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC(=O)C1=CC2=C(C=C1)OCCCO2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCC(=O)C1=CC2=C(C=C1)OCCCO2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO4/c1-2-17(18-7-4-3-5-8-18)16-24-23(26)12-10-20(25)19-9-11-21-22(15-19)28-14-6-13-27-21/h3-5,7-9,11,15,17H,2,6,10,12-14,16H2,1H3,(H,24,26)