N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-naphthoxy)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO4/c1-15(17-9-10-20-21(13-17)26-12-11-25-20)23-22(24)14-27-19-8-4-6-16-5-2-3-7-18(16)19/h2-10,13,15H,11-12,14H2,1H3,(H,23,24)/t15-/m0/s1