(4-phenylphenyl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: (4-phenylphenyl)methyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid (4-phenylbenzyl) ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(16-25-23(27)24-15-18-7-3-1-4-8-18)28-17-19-11-13-21(14-12-19)20-9-5-2-6-10-20/h1-14H,15-17H2,(H2,24,25,27)