N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H20N2O6/c1-28-16-9-14(10-17(12-16)29-2)22(26)25-19-6-4-3-5-18(19)23(27)24-15-7-8-20-21(11-15)31-13-30-20/h3-12H,13H2,1-2H3,(H,24,27)(H,25,26)