N-[[3-methyl-4-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-phenyl]carbamoyl]benzamide

Systemtic Name: N-[[3-methyl-4-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-phenyl]carbamoyl]benzamide Openeye Name: N-[[4-(2-isopropyl-5-methyl-cyclohexoxy)-3-methyl-phenyl]carbamoyl]benzamide CAS Name: N-[[3-methyl-4-(5-methyl-2-propan-2-ylcyclohexyl)oxyanilino]-oxomethyl]benzamide IUPAC Name: N-[[3-methyl-4-(5-methyl-2-propan-2-ylcyclohexyl)oxyphenyl]carbamoyl]benzamide Traditional Name: N-[[4-(2-isopropyl-5-methyl-cyclohexoxy)-3-methyl-phenyl]carbamoyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3)C)C(C)C

InChI

InChI=1S/C25H32N2O3/c1-16(2)21-12-10-17(3)14-23(21)30-22-13-11-20(15-18(22)4)26-25(29)27-24(28)19-8-6-5-7-9-19/h5-9,11,13,15-17,21,23H,10,12,14H2,1-4H3,(H2,26,27,28,29)