(2-methoxyphenyl) 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: (2-methoxyphenyl) 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: (2-methoxyphenyl) 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid (2-methoxyphenyl) ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-22-14-9-5-6-10-15(14)23-16(20)12-19-17(21)18-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H2,18,19,21)