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

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[(4-ethylphenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 2-[(4-ethylbenzoyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(4-ethylphenyl)-oxomethyl]amino]-3-phenylpropanoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 2-[(4-ethylbenzoyl)amino]-3-phenylpropanoate Traditional Name: 2-[(4-ethylbenzoyl)amino]-3-phenyl-propionic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C28H29NO4 MolecularWeight: 443.53416

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO4/c1-3-20-10-14-23(15-11-20)26(30)19-33-28(32)25(18-22-8-6-5-7-9-22)29-27(31)24-16-12-21(4-2)13-17-24/h5-17,25H,3-4,18-19H2,1-2H3,(H,29,31)