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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(2-ethoxyphenoxy)butyramide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-3-26-19-8-4-5-9-20(19)27-13-6-10-23(25)24-17(2)18-11-12-21-22(16-18)29-15-7-14-28-21/h4-5,8-9,11-12,16-17H,3,6-7,10,13-15H2,1-2H3,(H,24,25)