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

Systemtic Name: ethyl 4-[2-(2-methoxyphenoxy)ethanoylamino]-3-methyl-benzoate Openeye Name: ethyl 4-[[2-(2-methoxyphenoxy)acetyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-methoxyphenoxy)acetyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-3-methyl-benzoic acid ethyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2OC)C

InChI

InChI=1S/C19H21NO5/c1-4-24-19(22)14-9-10-15(13(2)11-14)20-18(21)12-25-17-8-6-5-7-16(17)23-3/h5-11H,4,12H2,1-3H3,(H,20,21)