N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H20N2O5/c1-28-19-9-7-18(8-10-19)24-22(26)15-2-5-17(6-3-15)25-23(27)16-4-11-20-21(14-16)30-13-12-29-20/h2-11,14H,12-13H2,1H3,(H,24,26)(H,25,27)