N-[[2-[4-[(2-cyanophenyl)amino]phenyl]phenyl]methyl]-N-methyl-octanamide

Systemtic Name: N-[[2-[4-[(2-cyanophenyl)amino]phenyl]phenyl]methyl]-N-methyl-octanamide Openeye Name: N-[[2-[4-(2-cyanoanilino)phenyl]phenyl]methyl]-N-methyl-octanamide CAS Name: N-[[2-[4-(2-cyanoanilino)phenyl]phenyl]methyl]-N-methyloctanamide IUPAC Name: N-[[2-[4-(2-cyanoanilino)phenyl]phenyl]methyl]-N-methyloctanamide Traditional Name: N-[2-[4-(2-cyanoanilino)phenyl]benzyl]-N-methyl-caprylamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(C)CC1=CC=CC=C1C2=CC=C(C=C2)NC3=CC=CC=C3C#N

Isomeric SMILES

CCCCCCCC(=O)N(C)CC1=CC=CC=C1C2=CC=C(C=C2)NC3=CC=CC=C3C#N

InChI

InChI=1S/C29H33N3O/c1-3-4-5-6-7-16-29(33)32(2)22-25-13-8-10-14-27(25)23-17-19-26(20-18-23)31-28-15-11-9-12-24(28)21-30/h8-15,17-20,31H,3-7,16,22H2,1-2H3