N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[(2,4-dimethoxyanilino)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)OC

InChI

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