8-(hydroxymethyl)-9-(4-methoxyphenyl)-N-methyl-benzo[g][1,3]benzodioxole-7-carboxamide

Systemtic Name: 8-(hydroxymethyl)-9-(4-methoxyphenyl)-N-methyl-benzo[g][1,3]benzodioxole-7-carboxamide Openeye Name: 8-(hydroxymethyl)-9-(4-methoxyphenyl)-N-methyl-benzo[g][1,3]benzodioxole-7-carboxamide CAS Name: 8-(hydroxymethyl)-9-(4-methoxyphenyl)-N-methyl-7-benzo[g][1,3]benzodioxolecarboxamide IUPAC Name: 8-(hydroxymethyl)-9-(4-methoxyphenyl)-N-methylbenzo[g][1,3]benzodioxole-7-carboxamide Traditional Name: 9-(4-methoxyphenyl)-N-methyl-8-methylol-benzo[g][1,3]benzodioxole-7-carboxamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C2C(=C1)C=CC3=C2OCO3)C4=CC=C(C=C4)OC)CO

Isomeric SMILES

CNC(=O)C1=C(C(=C2C(=C1)C=CC3=C2OCO3)C4=CC=C(C=C4)OC)CO

InChI

InChI=1S/C21H19NO5/c1-22-21(24)15-9-13-5-8-17-20(27-11-26-17)19(13)18(16(15)10-23)12-3-6-14(25-2)7-4-12/h3-9,23H,10-11H2,1-2H3,(H,22,24)