3-(6-bicyclo[3.2.0]hept-3-enylamino)-N,2-dimethyl-benzamide

Systemtic Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N,2-dimethyl-benzamide Openeye Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N,2-dimethyl-benzamide CAS Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N,2-dimethylbenzamide IUPAC Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N,2-dimethylbenzamide Traditional Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N,2-dimethyl-benzamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2CC3C2C=CC3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC2CC3C2C=CC3)C(=O)NC

InChI

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