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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-3-methyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-3-methylphenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(4-chloro-3-methyl-phenoxy)-N-methyl-acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-13-10-15(8-9-16(13)18)21-12-17(20)19(2)11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3