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

Systemtic Name: methyl 3-[2-(4-acetamidophenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-acetamidophenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-acetamidophenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-acetamidophenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-acetamidophenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-12-4-5-14(19(24)25-3)10-17(12)21-18(23)11-26-16-8-6-15(7-9-16)20-13(2)22/h4-10H,11H2,1-3H3,(H,20,22)(H,21,23)