N-[[3-[4-[(2-cyanophenyl)amino]phenyl]phenyl]methyl]-N-methyl-octanamide

Systemtic Name: N-[[3-[4-[(2-cyanophenyl)amino]phenyl]phenyl]methyl]-N-methyl-octanamide Openeye Name: N-[[3-[4-(2-cyanoanilino)phenyl]phenyl]methyl]-N-methyl-octanamide CAS Name: N-[[3-[4-(2-cyanoanilino)phenyl]phenyl]methyl]-N-methyloctanamide IUPAC Name: N-[[3-[4-(2-cyanoanilino)phenyl]phenyl]methyl]-N-methyloctanamide Traditional Name: N-[3-[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(=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C#N

Isomeric SMILES

CCCCCCCC(=O)N(C)CC1=CC=CC(=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C#N

InChI

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