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

Systemtic Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(4-ethoxyphenoxy)acetamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C2=CC3=C(C=C2)OCCCO3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N[C@@H](C2=CC3=C(C=C2)OCCCO3)C(C)C

InChI

InChI=1S/C23H29NO5/c1-4-26-18-7-9-19(10-8-18)29-15-22(25)24-23(16(2)3)17-6-11-20-21(14-17)28-13-5-12-27-20/h6-11,14,16,23H,4-5,12-13,15H2,1-3H3,(H,24,25)/t23-/m1/s1