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

Systemtic Name: (3R)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5/c1-26-17-10-7-15(8-11-17)18-13-16(9-12-19(18)27-2)24-23(25)22-14-28-20-5-3-4-6-21(20)29-22/h3-13,22H,14H2,1-2H3,(H,24,25)/t22-/m1/s1