[4-(phenylcarbamoyl)phenyl]methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H20N2O5/c27-22(14-15-26-20-8-4-5-9-21(20)31-24(26)29)30-16-17-10-12-18(13-11-17)23(28)25-19-6-2-1-3-7-19/h1-13H,14-16H2,(H,25,28)