4-(4-chloranyl-3-methyl-phenoxy)-N-[phenyl(pyridin-2-yl)methyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[phenyl(pyridin-2-yl)methyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[phenyl(2-pyridyl)methyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[phenyl(2-pyridinyl)methyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[phenyl(2-pyridyl)methyl]butyramide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-17-16-19(12-13-20(17)24)28-15-7-11-22(27)26-23(18-8-3-2-4-9-18)21-10-5-6-14-25-21/h2-6,8-10,12-14,16,23H,7,11,15H2,1H3,(H,26,27)