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

Systemtic Name: 4-[1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(2,6-diethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-4-[2-(2,6-diethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-4-21-12-9-13-22(5-2)25(21)29-26(30)19(3)32-24-16-14-23(15-17-24)27(31)28-18-20-10-7-6-8-11-20/h6-17,19H,4-5,18H2,1-3H3,(H,28,31)(H,29,30)