2-[4-[[(4-cyanophenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-cyanophenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(4-cyanoanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(4-cyanoanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(4-cyanoanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(4-cyanoanilino)methyl]phenoxy]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC=C(C=C2)C#N)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC=C(C=C2)C#N)OCC(=O)N

InChI

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