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

Systemtic Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]ethanamide Openeye Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetamide CAS Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetamide IUPAC Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetamide Traditional Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-10(18)16-12-5-7-13(8-6-12)17-15-9-11-3-2-4-14(11)15/h2,4-8,11,14-15,17H,3,9H2,1H3,(H,16,18)