2-[(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)-methyl-amino]-N-mesityl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=C(C=CC(=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=C(C=CC(=C2)C(=O)C)OC)C

InChI

InChI=1S/C22H28N2O3/c1-14-9-15(2)22(16(3)10-14)23-21(26)13-24(5)12-19-11-18(17(4)25)7-8-20(19)27-6/h7-11H,12-13H2,1-6H3,(H,23,26)