N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methyl-phenyl]propanamide Openeye Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methyl-phenyl]propanamide CAS Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methylphenyl]propanamide IUPAC Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methylphenyl]propanamide Traditional Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methyl-phenyl]propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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