(phenylmethyl) 2-[(3-methoxyphenyl)carbamoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-methoxyphenyl)carbamoylamino]ethanoate Openeye Name: benzyl 2-[(3-methoxyphenyl)carbamoylamino]acetate CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-methoxyphenyl)carbamoylamino]acetate Traditional Name: 2-[(3-methoxyphenyl)carbamoylamino]acetic acid benzyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

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