3-chloranyl-N-(2,6-dimethylphenyl)-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-(2,6-dimethylphenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-(2,6-dimethylphenyl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(2,6-dimethylphenyl)-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-(2,6-dimethylphenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(2,6-dimethylphenyl)-4-isobutoxy-5-methoxy-benzamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-12(2)11-25-19-16(21)9-15(10-17(19)24-5)20(23)22-18-13(3)7-6-8-14(18)4/h6-10,12H,11H2,1-5H3,(H,22,23)