N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H27NO5/c1-15(2)22(16-9-10-19-20(13-16)27-12-6-11-26-19)23-21(24)14-28-18-8-5-4-7-17(18)25-3/h4-5,7-10,13,15,22H,6,11-12,14H2,1-3H3,(H,23,24)/t22-/m1/s1