1-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclobutanecarboxamide CAS Name: 1-[2-(4-methoxy-3-methylphenyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-[2-(4-methoxy-3-methylphenyl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclobutanecarboxamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCC2(CCC2)C(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCC2(CCC2)C(=O)N)OC

InChI

InChI=1S/C15H21NO2/c1-11-10-12(4-5-13(11)18-2)6-9-15(14(16)17)7-3-8-15/h4-5,10H,3,6-9H2,1-2H3,(H2,16,17)