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

Systemtic Name: 8-(hydroxymethyl)-N-methyl-9-(4-methylphenyl)benzo[g][1,3]benzodioxole-7-carboxamide Openeye Name: 8-(hydroxymethyl)-N-methyl-9-(p-tolyl)benzo[g][1,3]benzodioxole-7-carboxamide CAS Name: 8-(hydroxymethyl)-N-methyl-9-(4-methylphenyl)-7-benzo[g][1,3]benzodioxolecarboxamide IUPAC Name: 8-(hydroxymethyl)-N-methyl-9-(4-methylphenyl)benzo[g][1,3]benzodioxole-7-carboxamide Traditional Name: N-methyl-8-methylol-9-(p-tolyl)benzo[g][1,3]benzodioxole-7-carboxamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=C2CO)C(=O)NC)C=CC4=C3OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=C2CO)C(=O)NC)C=CC4=C3OCO4

InChI

InChI=1S/C21H19NO4/c1-12-3-5-13(6-4-12)18-16(10-23)15(21(24)22-2)9-14-7-8-17-20(19(14)18)26-11-25-17/h3-9,23H,10-11H2,1-2H3,(H,22,24)