N-(5-chloranyl-2-methoxy-phenyl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-isobutoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-isobutoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO3/c1-12(2)11-23-15-6-4-5-13(9-15)18(21)20-16-10-14(19)7-8-17(16)22-3/h4-10,12H,11H2,1-3H3,(H,20,21)