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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methylbenzoate IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-11-3-4-12(17(20)21)9-15(11)18-16(19)10-23-14-7-5-13(22-2)6-8-14/h3-9H,10H2,1-2H3,(H,18,19)(H,20,21)/p-1