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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-10(19)17-14-7-6-12(9-16(14)20-2)18-15-8-11-4-3-5-13(11)15/h3,5-7,9,11,13,15,18H,4,8H2,1-2H3,(H,17,19)