4-(4-chloranyl-2-methyl-phenoxy)-N-(1-pyridin-4-ylethyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(1-pyridin-4-ylethyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(4-pyridyl)ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(1-pyridin-4-ylethyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(1-pyridin-4-ylethyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(4-pyridyl)ethyl]butyramide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-13-12-16(19)5-6-17(13)23-11-3-4-18(22)21-14(2)15-7-9-20-10-8-15/h5-10,12,14H,3-4,11H2,1-2H3,(H,21,22)