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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(4-chloro-3,5-dimethylphenoxy)-N-methylbutanamide Traditional Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-butyramide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=CC=C1)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=CC=C1)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C20H24ClNO2/c1-5-18(24-17-11-14(2)19(21)15(3)12-17)20(23)22(4)13-16-9-7-6-8-10-16/h6-12,18H,5,13H2,1-4H3