[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-phenyl-propionic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C26H24ClNO4 MolecularWeight: 449.92606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H24ClNO4/c1-2-18-8-10-20(11-9-18)24(29)17-32-26(31)23(16-19-6-4-3-5-7-19)28-25(30)21-12-14-22(27)15-13-21/h3-15,23H,2,16-17H2,1H3,(H,28,30)