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

Systemtic Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methyl-phenyl]ethanamide Openeye Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methyl-phenyl]acetamide CAS Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methylphenyl]acetamide IUPAC Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methylphenyl]acetamide Traditional Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methyl-phenyl]acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC2CC3C2C=CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC2CC3C2C=CC3

InChI

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