N-(2-cyanoethyl)-2-[(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-phenoxyanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-phenoxyanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-phenoxyanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-phenoxyanilino)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(=O)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(=O)NCCC#N

InChI

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