3-azanyl-4-methyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Openeye Name: 3-amino-4-methyl-N-(1,7,7-trimethylnorbornan-2-yl)benzamide CAS Name: 3-amino-4-methyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide IUPAC Name: 3-amino-4-methyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Traditional Name: 3-amino-N-(2-bornyl)-4-methyl-benzamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC3CCC2(C3(C)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC3CCC2(C3(C)C)C)N

InChI

InChI=1S/C18H26N2O/c1-11-5-6-12(9-14(11)19)16(21)20-15-10-13-7-8-18(15,4)17(13,2)3/h5-6,9,13,15H,7-8,10,19H2,1-4H3,(H,20,21)