N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methyl-phenyl]propanamide

Systemtic Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methyl-phenyl]propanamide Openeye Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methyl-phenyl]propanamide CAS Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methylphenyl]propanamide IUPAC Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methylphenyl]propanamide Traditional Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methyl-phenyl]propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC2CC3C2C=CC3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC2CC3C2C=CC3

InChI

InChI=1S/C17H22N2O/c1-3-17(20)18-13-8-7-11(2)15(10-13)19-16-9-12-5-4-6-14(12)16/h4,6-8,10,12,14,16,19H,3,5,9H2,1-2H3,(H,18,20)