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

Systemtic Name: N-(2-cyanoethyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-phenoxyanilino)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NCCC#N

InChI

InChI=1S/C17H17N3O2/c18-11-6-12-19-17(21)13-20-15-9-4-5-10-16(15)22-14-7-2-1-3-8-14/h1-5,7-10,20H,6,12-13H2,(H,19,21)