N-(methylcarbamoyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(methylcarbamoyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(methylcarbamoyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(methylcarbamoyl)-2-(2-phenoxyanilino)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-17-16(21)19-15(20)11-18-13-9-5-6-10-14(13)22-12-7-3-2-4-8-12/h2-10,18H,11H2,1H3,(H2,17,19,20,21)