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

Systemtic Name: methyl 3-[2-(2-cyanophenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(2-cyanophenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-cyanophenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(2-cyanophenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H16N2O4/c1-12-7-8-13(18(22)23-2)9-15(12)20-17(21)11-24-16-6-4-3-5-14(16)10-19/h3-9H,11H2,1-2H3,(H,20,21)