methyl 4-[2-[4-chloranyl-2-(phenylcarbamoyl)phenoxy]ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-[4-chloranyl-2-(phenylcarbamoyl)phenoxy]ethanoylamino]butanoate Openeye Name: methyl 4-[[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]amino]butanoate CAS Name: 4-[[2-[2-[anilino(oxo)methyl]-4-chlorophenoxy]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]amino]butanoate Traditional Name: 4-[[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]amino]butyric acid methyl ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCCNC(=O)COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O5/c1-27-19(25)8-5-11-22-18(24)13-28-17-10-9-14(21)12-16(17)20(26)23-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,22,24)(H,23,26)