N-[3-[4,5-dicyano-2-[methyl-(phenylmethyl)amino]phenoxy]phenyl]ethanamide

Systemtic Name: N-[3-[4,5-dicyano-2-[methyl-(phenylmethyl)amino]phenoxy]phenyl]ethanamide Openeye Name: N-[3-[2-[benzyl(methyl)amino]-4,5-dicyano-phenoxy]phenyl]acetamide CAS Name: N-[3-[4,5-dicyano-2-[methyl-(phenylmethyl)amino]phenoxy]phenyl]acetamide IUPAC Name: N-[3-[2-[benzyl(methyl)amino]-4,5-dicyanophenoxy]phenyl]acetamide Traditional Name: N-[3-[2-[benzyl(methyl)amino]-4,5-dicyano-phenoxy]phenyl]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C(=C2)C#N)C#N)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C(=C2)C#N)C#N)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H20N4O2/c1-17(29)27-21-9-6-10-22(13-21)30-24-12-20(15-26)19(14-25)11-23(24)28(2)16-18-7-4-3-5-8-18/h3-13H,16H2,1-2H3,(H,27,29)