2-(3,5-dimethyl-2-phenylmethoxy-phenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(3,5-dimethyl-2-phenylmethoxy-phenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-benzyloxy-3,5-dimethyl-phenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(3,5-dimethyl-2-phenylmethoxyphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(3,5-dimethyl-2-phenylmethoxyphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(2-benzoxy-3,5-dimethyl-phenoxy)-N,N-dimethyl-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)N(C)C)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)N(C)C)OCC2=CC=CC=C2)C

InChI

InChI=1S/C19H23NO3/c1-14-10-15(2)19(23-12-16-8-6-5-7-9-16)17(11-14)22-13-18(21)20(3)4/h5-11H,12-13H2,1-4H3