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

Systemtic Name: ethyl 2-[3-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]propanoyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[3-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoyl-methyl-amino]acetate CAS Name: 2-[[3-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxopropyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(N-(4-chlorobenzoyl)-4-methoxyanilino)propanoyl-methylamino]acetate Traditional Name: 2-[3-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoyl-methyl-amino]acetic acid ethyl ester Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5/c1-4-30-21(27)15-24(2)20(26)13-14-25(18-9-11-19(29-3)12-10-18)22(28)16-5-7-17(23)8-6-16/h5-12H,4,13-15H2,1-3H3