N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-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)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

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