N-cyclohexyl-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-cyclohexyl-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-cyclohexyl-4-isobutoxy-3-methoxy-benzamide CAS Name: N-cyclohexyl-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-cyclohexyl-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-cyclohexyl-4-isobutoxy-3-methoxy-benzamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2CCCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C18H27NO3/c1-13(2)12-22-16-10-9-14(11-17(16)21-3)18(20)19-15-7-5-4-6-8-15/h9-11,13,15H,4-8,12H2,1-3H3,(H,19,20)