4-azanyl-3-methyl-N-(5-methyl-2-propan-2-yl-cyclohexyl)benzamide

Systemtic Name: 4-azanyl-3-methyl-N-(5-methyl-2-propan-2-yl-cyclohexyl)benzamide Openeye Name: 4-amino-N-(2-isopropyl-5-methyl-cyclohexyl)-3-methyl-benzamide CAS Name: 4-amino-3-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide IUPAC Name: 4-amino-3-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide Traditional Name: 4-amino-N-(2-isopropyl-5-methyl-cyclohexyl)-3-methyl-benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)NC(=O)C2=CC(=C(C=C2)N)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)NC(=O)C2=CC(=C(C=C2)N)C)C(C)C

InChI

InChI=1S/C18H28N2O/c1-11(2)15-7-5-12(3)9-17(15)20-18(21)14-6-8-16(19)13(4)10-14/h6,8,10-12,15,17H,5,7,9,19H2,1-4H3,(H,20,21)