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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-methoxyphenoxy)butyramide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H23NO5/c1-23-16-6-8-17(9-7-16)24-11-2-4-20(22)21-15-5-10-18-19(14-15)26-13-3-12-25-18/h5-10,14H,2-4,11-13H2,1H3,(H,21,22)