2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(4-chloro-3,5-dimethylphenoxy)butanamide Traditional Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C19H22ClNO2/c1-4-17(19(22)21-12-15-8-6-5-7-9-15)23-16-10-13(2)18(20)14(3)11-16/h5-11,17H,4,12H2,1-3H3,(H,21,22)