3-(2-methoxyethanoylamino)-4-methyl-benzoate

Systemtic Name: 3-(2-methoxyethanoylamino)-4-methyl-benzoate Openeye Name: 3-[(2-methoxyacetyl)amino]-4-methyl-benzoate CAS Name: 3-[(2-methoxy-1-oxoethyl)amino]-4-methylbenzoate IUPAC Name: 3-[(2-methoxyacetyl)amino]-4-methylbenzoate Traditional Name: 3-[(2-methoxyacetyl)amino]-4-methyl-benzoate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC

InChI

InChI=1S/C11H13NO4/c1-7-3-4-8(11(14)15)5-9(7)12-10(13)6-16-2/h3-5H,6H2,1-2H3,(H,12,13)(H,14,15)/p-1