N-cyclohexyl-4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-benzamide

Systemtic Name: N-cyclohexyl-4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-benzamide Openeye Name: N-cyclohexyl-4-[1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide CAS Name: N-cyclohexyl-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide IUPAC Name: N-cyclohexyl-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide Traditional Name: N-cyclohexyl-4-(2-keto-2-mesidino-1-methyl-ethoxy)benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C25H32N2O3/c1-16-14-17(2)23(18(3)15-16)27-24(28)19(4)30-22-12-10-20(11-13-22)25(29)26-21-8-6-5-7-9-21/h10-15,19,21H,5-9H2,1-4H3,(H,26,29)(H,27,28)