3,5-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-[3-(phenylcarbamoyl)benzyl]-4-(3-pyridylmethoxy)benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c1-20-14-25(15-21(2)27(20)35-19-23-9-7-13-30-17-23)28(33)31-18-22-8-6-10-24(16-22)29(34)32-26-11-4-3-5-12-26/h3-17H,18-19H2,1-2H3,(H,31,33)(H,32,34)