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

Systemtic Name: 3-azanyl-4-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-benzamide Openeye Name: 3-amino-4-(2-isopropyl-5-methyl-cyclohexoxy)benzamide CAS Name: 3-amino-4-(5-methyl-2-propan-2-ylcyclohexyl)oxybenzamide IUPAC Name: 3-amino-4-(5-methyl-2-propan-2-ylcyclohexyl)oxybenzamide Traditional Name: 3-amino-4-(2-isopropyl-5-methyl-cyclohexoxy)benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=C(C=C(C=C2)C(=O)N)N)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC2=C(C=C(C=C2)C(=O)N)N)C(C)C

InChI

InChI=1S/C17H26N2O2/c1-10(2)13-6-4-11(3)8-16(13)21-15-7-5-12(17(19)20)9-14(15)18/h5,7,9-11,13,16H,4,6,8,18H2,1-3H3,(H2,19,20)