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

Systemtic Name: methyl 3-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-12-4-5-13(18(21)23-3)10-16(12)19-17(20)11-24-15-8-6-14(22-2)7-9-15/h4-10H,11H2,1-3H3,(H,19,20)