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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO6/c1-28-20-9-7-19(8-10-20)25-23(26)17-4-2-16(3-5-17)15-31-24(27)18-6-11-21-22(14-18)30-13-12-29-21/h2-11,14H,12-13,15H2,1H3,(H,25,26)