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

Systemtic Name: 3-chloranyl-N-cyclopentyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-cyclopentyl-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-cyclopentyl-4-isobutoxy-5-methoxy-benzamide Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2CCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C17H24ClNO3/c1-11(2)10-22-16-14(18)8-12(9-15(16)21-3)17(20)19-13-6-4-5-7-13/h8-9,11,13H,4-7,10H2,1-3H3,(H,19,20)