methyl 3-[2-(4-ethanoylphenoxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-ethanoylphenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-acetylphenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-acetylphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H19NO5/c1-12-4-5-15(19(23)24-3)10-17(12)20-18(22)11-25-16-8-6-14(7-9-16)13(2)21/h4-10H,11H2,1-3H3,(H,20,22)