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

Systemtic Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]propanamide Openeye Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]propanamide CAS Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]propanamide IUPAC Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]propanamide Traditional Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]propionamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-2-16(19)18-13-7-4-6-12(10-13)17-15-9-11-5-3-8-14(11)15/h3-4,6-8,10-11,14-15,17H,2,5,9H2,1H3,(H,18,19)