methyl 3-[2-(2-chloranylphenoxy)ethanoylamino]-3-(4-chlorophenyl)propanoate

Systemtic Name: methyl 3-[2-(2-chloranylphenoxy)ethanoylamino]-3-(4-chlorophenyl)propanoate Openeye Name: methyl 3-[[2-(2-chlorophenoxy)acetyl]amino]-3-(4-chlorophenyl)propanoate CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-(4-chlorophenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-chlorophenoxy)acetyl]amino]-3-(4-chlorophenyl)propanoate Traditional Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-3-(4-chlorophenyl)propionic acid methyl ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-24-18(23)10-15(12-6-8-13(19)9-7-12)21-17(22)11-25-16-5-3-2-4-14(16)20/h2-9,15H,10-11H2,1H3,(H,21,22)