3-chloranyl-N-(3-ethanoylphenyl)-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-(3-ethanoylphenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-acetylphenyl)-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-acetylphenyl)-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H22ClNO4/c1-12(2)11-26-19-17(21)9-15(10-18(19)25-4)20(24)22-16-7-5-6-14(8-16)13(3)23/h5-10,12H,11H2,1-4H3,(H,22,24)