ethyl 3-[2-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]ethanoylamino]propanoate

Systemtic Name: ethyl 3-[2-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]ethanoylamino]propanoate Openeye Name: ethyl 3-[[2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)acetyl]amino]propanoate CAS Name: 3-[[2-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(N-(4-chlorobenzoyl)-4-methoxyanilino)acetyl]amino]propanoate Traditional Name: 3-[[2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)acetyl]amino]propionic acid ethyl ester Formula: C21H23ClN2O5 MolecularWeight: 418.87072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)CN(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CCNC(=O)CN(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClN2O5/c1-3-29-20(26)12-13-23-19(25)14-24(17-8-10-18(28-2)11-9-17)21(27)15-4-6-16(22)7-5-15/h4-11H,3,12-14H2,1-2H3,(H,23,25)