N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4-keto-4-phenyl-butyramide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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