4-(4-chloranyl-2-methyl-phenoxy)-N-cyclooctyl-butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-cyclooctyl-butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-cyclooctyl-butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-cyclooctylbutanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-cyclooctylbutanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-cyclooctyl-butyramide Formula: C19H28ClNO2 MolecularWeight: 337.88412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H28ClNO2/c1-15-14-16(20)11-12-18(15)23-13-7-10-19(22)21-17-8-5-3-2-4-6-9-17/h11-12,14,17H,2-10,13H2,1H3,(H,21,22)