[4-(phenylcarbamoyl)phenyl]methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19NO5/c25-22(24-18-6-2-1-3-7-18)17-12-10-16(11-13-17)14-28-23(26)21-15-27-19-8-4-5-9-20(19)29-21/h1-13,21H,14-15H2,(H,24,25)