N-(cyclohexen-1-yl)-N-[(E)-hept-2-enyl]-2-methyl-propanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-[(E)-hept-2-enyl]-2-methyl-propanamide Openeye Name: N-(cyclohexen-1-yl)-N-[(E)-hept-2-enyl]-2-methyl-propanamide CAS Name: N-(1-cyclohexenyl)-N-[(E)-hept-2-enyl]-2-methylpropanamide IUPAC Name: N-(cyclohexen-1-yl)-N-[(E)-hept-2-enyl]-2-methylpropanamide Traditional Name: N-(cyclohexen-1-yl)-N-[(E)-hept-2-enyl]-2-methyl-propionamide Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCN(C1=CCCCC1)C(=O)C(C)C

Isomeric SMILES

CCCC/C=C/CN(C1=CCCCC1)C(=O)C(C)C

InChI

InChI=1S/C17H29NO/c1-4-5-6-7-11-14-18(17(19)15(2)3)16-12-9-8-10-13-16/h7,11-12,15H,4-6,8-10,13-14H2,1-3H3/b11-7+