N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H22N2O6/c1-29-19-9-5-16(13-21(19)30-2)24(28)25-17-6-3-15(4-7-17)23(27)26-18-8-10-20-22(14-18)32-12-11-31-20/h3-10,13-14H,11-12H2,1-2H3,(H,25,28)(H,26,27)