(3-methylphenyl)methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (3-methylphenyl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: m-tolylmethyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (3-methylbenzyl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14-6-5-7-15(12-14)13-23-17(21)10-11-19-18(22)20-16-8-3-2-4-9-16/h2-9,12H,10-11,13H2,1H3,(H2,19,20,22)