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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3CC)CC

InChI

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