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

Systemtic Name: N-(2,6-diethylphenyl)-4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]oxy-benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]oxybenzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]oxybenzamide Traditional Name: N-(2,6-diethylphenyl)-4-[2-keto-1-methyl-2-(4-phenoxyanilino)ethoxy]benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c1-4-23-10-9-11-24(5-2)30(23)34-32(36)25-14-18-28(19-15-25)37-22(3)31(35)33-26-16-20-29(21-17-26)38-27-12-7-6-8-13-27/h6-22H,4-5H2,1-3H3,(H,33,35)(H,34,36)