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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-phenoxyanilino)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c22-17(21-18(23)20-13-10-11-13)12-19-15-8-4-5-9-16(15)24-14-6-2-1-3-7-14/h1-9,13,19H,10-12H2,(H2,20,21,22,23)