3-chloranyl-5-methoxy-N-(2-methyl-6-propan-2-yl-phenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methyl-6-propan-2-yl-phenyl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-N-(2-isopropyl-6-methyl-phenyl)-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(2-methyl-6-propan-2-ylphenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methyl-6-propan-2-ylphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-N-(2-isopropyl-6-methyl-phenyl)-5-methoxy-benzamide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C22H28ClNO3/c1-13(2)12-27-21-18(23)10-16(11-19(21)26-6)22(25)24-20-15(5)8-7-9-17(20)14(3)4/h7-11,13-14H,12H2,1-6H3,(H,24,25)