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

Systemtic Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methyl-phenyl]ethanamide Openeye Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methyl-phenyl]acetamide CAS Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methylphenyl]acetamide IUPAC Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methylphenyl]acetamide Traditional Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methyl-phenyl]acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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