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

Systemtic Name: methyl 4-[3-[(2,6-dimethylphenyl)-ethanoyl-amino]propanoyl-(4-methoxyphenyl)amino]butanoate Openeye Name: methyl 4-[N-[3-(N-acetyl-2,6-dimethyl-anilino)propanoyl]-4-methoxy-anilino]butanoate CAS Name: 4-(N-[3-(N-acetyl-2,6-dimethylanilino)-1-oxopropyl]-4-methoxyanilino)butanoic acid methyl ester IUPAC Name: methyl 4-[N-[3-(N-acetyl-2,6-dimethylanilino)propanoyl]-4-methoxyanilino]butanoate Traditional Name: 4-[N-[3-(N-acetyl-2,6-dimethyl-anilino)propanoyl]-4-methoxy-anilino]butyric acid methyl ester Formula: C25H32N2O5 MolecularWeight: 440.53198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCC(=O)N(CCCC(=O)OC)C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCC(=O)N(CCCC(=O)OC)C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C25H32N2O5/c1-18-8-6-9-19(2)25(18)26(20(3)28)17-15-23(29)27(16-7-10-24(30)32-5)21-11-13-22(31-4)14-12-21/h6,8-9,11-14H,7,10,15-17H2,1-5H3