methyl 2-[3-(4-methylphenyl)propanoylamino]ethanoate

Systemtic Name: methyl 2-[3-(4-methylphenyl)propanoylamino]ethanoate Openeye Name: methyl 2-[3-(p-tolyl)propanoylamino]acetate CAS Name: 2-[[3-(4-methylphenyl)-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-methylphenyl)propanoylamino]acetate Traditional Name: 2-[3-(p-tolyl)propanoylamino]acetic acid methyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC(=O)OC

InChI

InChI=1S/C13H17NO3/c1-10-3-5-11(6-4-10)7-8-12(15)14-9-13(16)17-2/h3-6H,7-9H2,1-2H3,(H,14,15)