4-(4-chloranyl-2-methyl-phenoxy)-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2-oxolanylmethyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(tetrahydrofurfuryl)butyramide Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2CCCO2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2CCCO2

InChI

InChI=1S/C16H22ClNO3/c1-12-10-13(17)6-7-15(12)21-9-3-5-16(19)18-11-14-4-2-8-20-14/h6-7,10,14H,2-5,8-9,11H2,1H3,(H,18,19)