N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-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)CC2=CC(=C(C=C2C)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC)C

InChI

InChI=1S/C22H29NO4/c1-14-8-16(3)22(17(4)9-14)27-13-21(24)23(5)12-18-11-20(26-7)19(25-6)10-15(18)2/h8-11H,12-13H2,1-7H3