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

Systemtic Name: N-(4-acetamidophenyl)-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-12(2)11-27-19-17(21)9-14(10-18(19)26-4)20(25)23-16-7-5-15(6-8-16)22-13(3)24/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)