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

Systemtic Name: N-(2,6-diethylphenyl)-4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,6-diethylphenyl)-4-[2-(2,4-dimethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C28H32N2O3/c1-6-21-9-8-10-22(7-2)26(21)30-28(32)23-12-14-24(15-13-23)33-20(5)27(31)29-25-16-11-18(3)17-19(25)4/h8-17,20H,6-7H2,1-5H3,(H,29,31)(H,30,32)