N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-homoveratryl-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C22H29NO4/c1-15-11-16(2)22(17(3)12-15)27-14-21(24)23(4)10-9-18-7-8-19(25-5)20(13-18)26-6/h7-8,11-13H,9-10,14H2,1-6H3