(4-benzamidophenyl) 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: (4-benzamidophenyl) 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: (4-benzamidophenyl) 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid (4-benzamidophenyl) ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c27-21(16-25-23(29)24-15-17-7-3-1-4-8-17)30-20-13-11-19(12-14-20)26-22(28)18-9-5-2-6-10-18/h1-14H,15-16H2,(H,26,28)(H2,24,25,29)