N-(3-butan-2-yl-4-methoxy-phenyl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-(3-butan-2-yl-4-methoxy-phenyl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-(4-methoxy-3-sec-butyl-phenyl)-1-methyl-cyclopropanecarboxamide CAS Name: N-(3-butan-2-yl-4-methoxyphenyl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-(3-butan-2-yl-4-methoxyphenyl)-1-methylcyclopropane-1-carboxamide Traditional Name: N-(4-methoxy-3-sec-butyl-phenyl)-1-methyl-cyclopropanecarboxamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1)NC(=O)C2(CC2)C)OC

Isomeric SMILES

CCC(C)C1=C(C=CC(=C1)NC(=O)C2(CC2)C)OC

InChI

InChI=1S/C16H23NO2/c1-5-11(2)13-10-12(6-7-14(13)19-4)17-15(18)16(3)8-9-16/h6-7,10-11H,5,8-9H2,1-4H3,(H,17,18)