N-cyclohept-2-en-1-ylpropanamide

Systemtic Name: N-cyclohept-2-en-1-ylpropanamide Openeye Name: N-cyclohept-2-en-1-ylpropanamide CAS Name: N-(1-cyclohept-2-enyl)propanamide IUPAC Name: N-cyclohept-2-en-1-ylpropanamide Traditional Name: N-cyclohept-2-en-1-ylpropionamide Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCCCC=C1

Isomeric SMILES

CCC(=O)NC1CCCCC=C1

InChI

InChI=1S/C10H17NO/c1-2-10(12)11-9-7-5-3-4-6-8-9/h5,7,9H,2-4,6,8H2,1H3,(H,11,12)