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

Systemtic Name: N-cyclopentyl-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-cyclopentyl-4-isobutoxy-3-methoxy-benzamide CAS Name: N-cyclopentyl-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-cyclopentyl-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-cyclopentyl-4-isobutoxy-3-methoxy-benzamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2CCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C17H25NO3/c1-12(2)11-21-15-9-8-13(10-16(15)20-3)17(19)18-14-6-4-5-7-14/h8-10,12,14H,4-7,11H2,1-3H3,(H,18,19)