2-(3,4-dimethylphenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dimethylphenoxy)-N-methyl-acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dimethylphenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(3,4-dimethylphenoxy)-N-methyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-14-9-10-17(11-15(14)2)21-13-18(20)19(3)12-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3