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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(3,5-dimethoxyphenyl)propionamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H27NO5/c1-15(17-6-7-20-21(13-17)28-10-4-9-27-20)23-22(24)8-5-16-11-18(25-2)14-19(12-16)26-3/h6-7,11-15H,4-5,8-10H2,1-3H3,(H,23,24)