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

Systemtic Name: ethyl 2-[2-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)acetyl]amino]acetate CAS Name: 2-[[2-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(N-(4-chlorobenzoyl)-4-methoxyanilino)acetyl]amino]acetate Traditional Name: 2-[[2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)acetyl]amino]acetic acid ethyl ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-3-28-19(25)12-22-18(24)13-23(16-8-10-17(27-2)11-9-16)20(26)14-4-6-15(21)7-5-14/h4-11H,3,12-13H2,1-2H3,(H,22,24)