2-(4-aminophenyl)-N-[4-(cyanomethyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)CC2=CC=C(C=C2)N

InChI

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