N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]ethanamide

Systemtic Name: N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]ethanamide Openeye Name: N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]acetamide CAS Name: N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]acetamide IUPAC Name: N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]acetamide Traditional Name: N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]acetamide Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CC1CNC(=O)C)C)C

Isomeric SMILES

CC(=CCCC1(CC1CNC(=O)C)C)C

InChI

InChI=1S/C13H23NO/c1-10(2)6-5-7-13(4)8-12(13)9-14-11(3)15/h6,12H,5,7-9H2,1-4H3,(H,14,15)