4-(4-chloranyl-3-methyl-phenoxy)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3-pyridylmethyl)butyramide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CN=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CN=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-13-10-15(6-7-16(13)18)22-9-3-5-17(21)20-12-14-4-2-8-19-11-14/h2,4,6-8,10-11H,3,5,9,12H2,1H3,(H,20,21)