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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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