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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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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)NCC3COC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3COC4=CC=CC=C4O3)OC

InChI

InChI=1S/C25H24N2O6/c1-30-20-12-9-17(13-23(20)31-2)25(29)27-18-10-7-16(8-11-18)24(28)26-14-19-15-32-21-5-3-4-6-22(21)33-19/h3-13,19H,14-15H2,1-2H3,(H,26,28)(H,27,29)