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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4/c1-3-14(4-2)19-18(21)9-7-15(20)13-6-8-16-17(12-13)23-11-5-10-22-16/h6,8,12,14H,3-5,7,9-11H2,1-2H3,(H,19,21)