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

Systemtic Name: ethyl 2-[4-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]butanoylamino]ethanoate Openeye Name: ethyl 2-[4-(N-(4-chlorobenzoyl)-4-methoxy-anilino)butanoylamino]acetate CAS Name: 2-[[4-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxobutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(N-(4-chlorobenzoyl)-4-methoxyanilino)butanoylamino]acetate Traditional Name: 2-[4-(N-(4-chlorobenzoyl)-4-methoxy-anilino)butanoylamino]acetic acid ethyl ester Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5/c1-3-30-21(27)15-24-20(26)5-4-14-25(18-10-12-19(29-2)13-11-18)22(28)16-6-8-17(23)9-7-16/h6-13H,3-5,14-15H2,1-2H3,(H,24,26)