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

Systemtic Name: 3-chloranyl-5-methoxy-N-(4-methoxyphenyl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: 3-chloro-5-methoxy-N-(4-methoxyphenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-(4-methoxyphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(4-methoxyphenyl)benzamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO4/c1-12(2)11-25-18-16(20)9-13(10-17(18)24-4)19(22)21-14-5-7-15(23-3)8-6-14/h5-10,12H,11H2,1-4H3,(H,21,22)