N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxy-2-naphthamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H19NO4/c1-24-20-11-15-7-3-2-6-14(15)10-17(20)21(23)22-12-16-13-25-18-8-4-5-9-19(18)26-16/h2-11,16H,12-13H2,1H3,(H,22,23)/t16-/m0/s1