ethyl 2-[(4-chlorophenyl)-[2-(2,4,6-trimethylphenyl)ethanoyl]amino]propanoate

Systemtic Name: ethyl 2-[(4-chlorophenyl)-[2-(2,4,6-trimethylphenyl)ethanoyl]amino]propanoate Openeye Name: ethyl 2-(4-chloro-N-[2-(2,4,6-trimethylphenyl)acetyl]anilino)propanoate CAS Name: 2-(4-chloro-N-[1-oxo-2-(2,4,6-trimethylphenyl)ethyl]anilino)propanoic acid ethyl ester IUPAC Name: ethyl 2-(4-chloro-N-[2-(2,4,6-trimethylphenyl)acetyl]anilino)propanoate Traditional Name: 2-(4-chloro-N-(2-mesitylacetyl)anilino)propionic acid ethyl ester Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N(C1=CC=C(C=C1)Cl)C(=O)CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC(=O)C(C)N(C1=CC=C(C=C1)Cl)C(=O)CC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H26ClNO3/c1-6-27-22(26)17(5)24(19-9-7-18(23)8-10-19)21(25)13-20-15(3)11-14(2)12-16(20)4/h7-12,17H,6,13H2,1-5H3