N-cyclohexyl-4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-cyclohexyl-4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-cyclohexyl-4-[2-(2-ethyl-6-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-cyclohexyl-4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-cyclohexyl-4-[2-(2-ethyl-6-methyl-anilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3CCCCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C25H32N2O3/c1-4-19-10-8-9-17(2)23(19)27-24(28)18(3)30-22-15-13-20(14-16-22)25(29)26-21-11-6-5-7-12-21/h8-10,13-16,18,21H,4-7,11-12H2,1-3H3,(H,26,29)(H,27,28)