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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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