[(4-methylphenyl)carbonylamino]methyl ethanoate

Systemtic Name: [(4-methylphenyl)carbonylamino]methyl ethanoate Openeye Name: [(4-methylbenzoyl)amino]methyl acetate CAS Name: acetic acid [[(4-methylphenyl)-oxomethyl]amino]methyl ester IUPAC Name: [(4-methylbenzoyl)amino]methyl acetate Traditional Name: acetic acid (p-toluoylamino)methyl ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCOC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCOC(=O)C

InChI

InChI=1S/C11H13NO3/c1-8-3-5-10(6-4-8)11(14)12-7-15-9(2)13/h3-6H,7H2,1-2H3,(H,12,14)