[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(4-phenylazanylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(4-phenylazanylphenoxy)ethanoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 2-(4-anilinophenoxy)acetate CAS Name: 2-(4-anilinophenoxy)acetic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 2-(4-anilinophenoxy)acetate Traditional Name: 2-(4-anilinophenoxy)acetic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5/c28-22(27-24(30)25-15-18-7-3-1-4-8-18)16-32-23(29)17-31-21-13-11-20(12-14-21)26-19-9-5-2-6-10-19/h1-14,26H,15-17H2,(H2,25,27,28,30)