4-[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 4-[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]oxy-N-phenethylbenzamide IUPAC Name: 4-[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[2-(2,5-dimethylanilino)-2-keto-1-methyl-ethoxy]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18-9-10-19(2)24(17-18)28-25(29)20(3)31-23-13-11-22(12-14-23)26(30)27-16-15-21-7-5-4-6-8-21/h4-14,17,20H,15-16H2,1-3H3,(H,27,30)(H,28,29)