ethyl 2-[3-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]propanoylamino]ethanoate

Systemtic Name: ethyl 2-[3-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]propanoylamino]ethanoate Openeye Name: ethyl 2-[3-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoylamino]acetate CAS Name: 2-[[3-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(N-(4-chlorobenzoyl)-4-methoxyanilino)propanoylamino]acetate Traditional Name: 2-[3-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoylamino]acetic acid ethyl ester Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CCN(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)CCN(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClN2O5/c1-3-29-20(26)14-23-19(25)12-13-24(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)