N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-chloro-4-isobutoxy-phenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-chloro-4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-chloro-4-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-chloro-4-isobutoxy-phenyl)acetamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)Cl

InChI

InChI=1S/C21H24ClNO4/c1-13(2)12-27-20-8-6-17(11-18(20)22)23-21(25)10-16-9-15(14(3)24)5-7-19(16)26-4/h5-9,11,13H,10,12H2,1-4H3,(H,23,25)