N-(2,3-dimethylphenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC(=O)NC2=CC=CC(=C2C)C

InChI

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