(3R)-N-[2-(4-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(4-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(4-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(4-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(4-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(4-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H19NO4/c1-15-10-12-16(13-11-15)26-18-7-3-2-6-17(18)23-22(24)21-14-25-19-8-4-5-9-20(19)27-21/h2-13,21H,14H2,1H3,(H,23,24)/t21-/m1/s1