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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-ethoxyphenoxy)butyramide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C21H25NO5/c1-2-24-17-7-3-4-8-18(17)25-12-5-9-21(23)22-16-10-11-19-20(15-16)27-14-6-13-26-19/h3-4,7-8,10-11,15H,2,5-6,9,12-14H2,1H3,(H,22,23)