(3R)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H21NO4/c1-23(22(24)21-14-26-19-5-3-4-6-20(19)27-21)13-15-7-8-17-12-18(25-2)10-9-16(17)11-15/h3-12,21H,13-14H2,1-2H3/t21-/m1/s1