N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(3-acetyl-2,4,6-trimethyl-benzyl)-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C22H27ClN2O3/c1-13-9-14(2)22(16(4)26)15(3)18(13)11-25(5)12-21(27)24-19-10-17(23)7-8-20(19)28-6/h7-10H,11-12H2,1-6H3,(H,24,27)