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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-methylbutan-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1,2-dimethylpropyl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-methylbutan-2-yl)-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-methylbutan-2-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1,2-dimethylpropyl)-4-keto-butyramide Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4/c1-12(2)13(3)19-18(21)8-6-15(20)14-5-7-16-17(11-14)23-10-4-9-22-16/h5,7,11-13H,4,6,8-10H2,1-3H3,(H,19,21)