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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-3,5-dimethylphenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO2/c1-13-9-16(10-14(2)18(13)19)22-12-17(21)20(3)11-15-7-5-4-6-8-15/h4-10H,11-12H2,1-3H3