3-chloranyl-5-methoxy-N-[3-(methylcarbamoyl)phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[3-(methylcarbamoyl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[3-(methylcarbamoyl)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-[3-(methylcarbamoyl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-[3-(methylcarbamoyl)phenyl]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=CC(=C2)C(=O)NC)OC

Isomeric SMILES

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

InChI

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