N-[2-(5-ethyl-2-methoxy-phenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(5-ethyl-2-methoxy-phenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(5-ethyl-2-methoxy-phenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(5-ethyl-2-methoxyphenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(5-ethyl-2-methoxyphenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(5-ethyl-2-methoxy-phenyl)ethyl]cyclobutanecarboxamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)CCNC(=O)C2CCC2

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)CCNC(=O)C2CCC2

InChI

InChI=1S/C16H23NO2/c1-3-12-7-8-15(19-2)14(11-12)9-10-17-16(18)13-5-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,17,18)