4-(4-chloranyl-2-methyl-phenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1-tetrahydrofuran-2-ylethyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[1-(2-oxolanyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(tetrahydrofuryl)ethyl]butyramide Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC(C)C2CCCO2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC(C)C2CCCO2

InChI

InChI=1S/C17H24ClNO3/c1-12-11-14(18)7-8-15(12)21-10-4-6-17(20)19-13(2)16-5-3-9-22-16/h7-8,11,13,16H,3-6,9-10H2,1-2H3,(H,19,20)