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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-5-24(12-17-10-16(15(3)25)7-9-20(17)27-4)13-21(26)23-19-11-18(22)8-6-14(19)2/h6-11H,5,12-13H2,1-4H3,(H,23,26)