2-[[4-(cyanomethyl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[4-(cyanomethyl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[4-(cyanomethyl)anilino]-2-phenyl-acetamide CAS Name: 2-[4-(cyanomethyl)anilino]-2-phenylacetamide IUPAC Name: 2-[4-(cyanomethyl)anilino]-2-phenylacetamide Traditional Name: 2-[4-(cyanomethyl)anilino]-2-phenyl-acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C16H15N3O/c17-11-10-12-6-8-14(9-7-12)19-15(16(18)20)13-4-2-1-3-5-13/h1-9,15,19H,10H2,(H2,18,20)