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

Systemtic Name: [2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(4-ethylphenyl)propanoate Openeye Name: [2-[3-(diethylcarbamoyl)anilino]-2-oxo-ethyl] 3-(4-ethylphenyl)propanoate CAS Name: 3-(4-ethylphenyl)propanoic acid [2-[3-[diethylamino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl] 3-(4-ethylphenyl)propanoate Traditional Name: 3-(4-ethylphenyl)propionic acid [2-[3-(diethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC

InChI

InChI=1S/C24H30N2O4/c1-4-18-10-12-19(13-11-18)14-15-23(28)30-17-22(27)25-21-9-7-8-20(16-21)24(29)26(5-2)6-3/h7-13,16H,4-6,14-15,17H2,1-3H3,(H,25,27)