4-(4-chloranyl-3-methyl-phenoxy)-N-(1-pyridin-2-ylethyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(1-pyridin-2-ylethyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[1-(2-pyridyl)ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[1-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(1-pyridin-2-ylethyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[1-(2-pyridyl)ethyl]butyramide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC(C)C2=CC=CC=N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC(C)C2=CC=CC=N2)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-13-12-15(8-9-16(13)19)23-11-5-7-18(22)21-14(2)17-6-3-4-10-20-17/h3-4,6,8-10,12,14H,5,7,11H2,1-2H3,(H,21,22)