N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methoxy-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-20-10-16(19)18-13-7-5-12(6-8-13)17-15-9-11-3-2-4-14(11)15/h2,4-8,11,14-15,17H,3,9-10H2,1H3,(H,18,19)