2-[(2-phenoxyphenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2-phenoxyphenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-phenoxyanilino)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c26-21(25-22(27)24-15-17-9-3-1-4-10-17)16-23-19-13-7-8-14-20(19)28-18-11-5-2-6-12-18/h1-14,23H,15-16H2,(H2,24,25,26,27)