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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O5/c1-4-29-20(26)14-23(2)19(25)13-24(17-9-11-18(28-3)12-10-17)21(27)15-5-7-16(22)8-6-15/h5-12H,4,13-14H2,1-3H3