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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-m-anisyloxy-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)C(C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C(C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27NO5/c1-15(18-8-9-20-21(13-18)27-11-5-10-26-20)23-22(24)16(2)28-14-17-6-4-7-19(12-17)25-3/h4,6-9,12-13,15-16H,5,10-11,14H2,1-3H3,(H,23,24)