N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H21NO5/c1-25-17-8-6-15-7-9-18(11-16(15)10-17)26-14-22(24)23-12-19-13-27-20-4-2-3-5-21(20)28-19/h2-11,19H,12-14H2,1H3,(H,23,24)/t19-/m0/s1