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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O5/c1-15-22(31-21-6-4-3-5-20(21)30-15)24(28)26-17-9-7-16(8-10-17)23(27)25-18-11-13-19(29-2)14-12-18/h3-15,22H,1-2H3,(H,25,27)(H,26,28)