ethyl 4-[3-[(2,6-dimethylphenyl)-ethanoyl-amino]propanoyl-(2-ethyl-6-methyl-phenyl)amino]butanoate

Systemtic Name: ethyl 4-[3-[(2,6-dimethylphenyl)-ethanoyl-amino]propanoyl-(2-ethyl-6-methyl-phenyl)amino]butanoate Openeye Name: ethyl 4-[N-[3-(N-acetyl-2,6-dimethyl-anilino)propanoyl]-2-ethyl-6-methyl-anilino]butanoate CAS Name: 4-(N-[3-(N-acetyl-2,6-dimethylanilino)-1-oxopropyl]-2-ethyl-6-methylanilino)butanoic acid ethyl ester IUPAC Name: ethyl 4-[N-[3-(N-acetyl-2,6-dimethylanilino)propanoyl]-2-ethyl-6-methylanilino]butanoate Traditional Name: 4-[N-[3-(N-acetyl-2,6-dimethyl-anilino)propanoyl]-2-ethyl-6-methyl-anilino]butyric acid ethyl ester Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(CCCC(=O)OCC)C(=O)CCN(C2=C(C=CC=C2C)C)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N(CCCC(=O)OCC)C(=O)CCN(C2=C(C=CC=C2C)C)C(=O)C)C

InChI

InChI=1S/C28H38N2O4/c1-7-24-15-10-14-22(5)28(24)30(18-11-16-26(33)34-8-2)25(32)17-19-29(23(6)31)27-20(3)12-9-13-21(27)4/h9-10,12-15H,7-8,11,16-19H2,1-6H3