N-(5-chloranyl-2-methyl-phenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)C(=O)C)OCC)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)C(=O)C)OCC)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

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