N-[2-(2-chloranylphenoxy)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(2-chlorophenoxy)phenyl]acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(2-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(2-chlorophenoxy)phenyl]acetamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O3/c23-17-10-4-6-12-19(17)29-20-13-7-5-11-18(20)26-21(27)15-25-22(28)24-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,26,27)(H2,24,25,28)