N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(homoveratrylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6/c1-31-20-12-7-17(15-23(20)32-2)13-14-27-25(29)18-8-10-19(11-9-18)28-26(30)24-16-33-21-5-3-4-6-22(21)34-24/h3-12,15,24H,13-14,16H2,1-2H3,(H,27,29)(H,28,30)