4-[1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 4-[1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,3-dimethylphenyl)benzamide Openeye Name: 4-[2-(2,6-diethylanilino)-1-methyl-2-oxo-ethoxy]-N-(2,3-dimethylphenyl)benzamide CAS Name: 4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxy-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxy-N-(2,3-dimethylphenyl)benzamide Traditional Name: 4-[2-(2,6-diethylanilino)-2-keto-1-methyl-ethoxy]-N-(2,3-dimethylphenyl)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(=C3C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

InChI

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