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

Systemtic Name: N-(cyanomethyl)-2-[(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-(4-phenoxyanilino)acetamide CAS Name: N-(cyanomethyl)-2-(4-phenoxyanilino)acetamide IUPAC Name: N-(cyanomethyl)-2-(4-phenoxyanilino)acetamide Traditional Name: N-(cyanomethyl)-2-(4-phenoxyanilino)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c17-10-11-18-16(20)12-19-13-6-8-15(9-7-13)21-14-4-2-1-3-5-14/h1-9,19H,11-12H2,(H,18,20)