[4-(phenylcarbamoyl)phenyl]methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21NO5/c26-23(15-18-8-11-21-22(14-18)29-13-12-28-21)30-16-17-6-9-19(10-7-17)24(27)25-20-4-2-1-3-5-20/h1-11,14H,12-13,15-16H2,(H,25,27)