ethyl 3-[2-(4-chloranylphenoxy)ethanoylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[2-(4-chloranylphenoxy)ethanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-(4-chlorophenoxy)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-chlorophenoxy)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H18ClNO4/c1-3-23-18(22)15-5-4-6-16(12(15)2)20-17(21)11-24-14-9-7-13(19)8-10-14/h4-10H,3,11H2,1-2H3,(H,20,21)