N-[1,2-bis(4-methoxyphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC(CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC(CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27NO5/c1-17-25(32-24-7-5-4-6-23(24)31-17)26(28)27-22(19-10-14-21(30-3)15-11-19)16-18-8-12-20(29-2)13-9-18/h4-15,17,22,25H,16H2,1-3H3,(H,27,28)