5-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[(1S)-tetralin-1-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[(1S)-tetralin-1-yl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H21NO4/c1-23-17-11-14(12-18-19(17)25-10-9-24-18)20(22)21-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,11-12,16H,4,6,8-10H2,1H3,(H,21,22)/t16-/m0/s1