N-[(phenylmethyl)carbamoyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-phenylphenoxy)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-21(24-22(26)23-15-17-9-3-1-4-10-17)16-27-20-14-8-7-13-19(20)18-11-5-2-6-12-18/h1-14H,15-16H2,(H2,23,24,25,26)