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

Systemtic Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-naphthoxy)acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H27NO4/c1-17(2)25(20-9-11-22-23(15-20)29-13-5-12-28-22)26-24(27)16-30-21-10-8-18-6-3-4-7-19(18)14-21/h3-4,6-11,14-15,17,25H,5,12-13,16H2,1-2H3,(H,26,27)/t25-/m1/s1