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

Systemtic Name: (4-methylphenyl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: p-tolylmethyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (4-methylbenzyl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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