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

Systemtic Name: N-(2,6-diethylphenyl)-4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,6-diethylphenyl)-4-[2-keto-1-methyl-2-(p-phenetidino)ethoxy]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-5-20-9-8-10-21(6-2)26(20)30-28(32)22-11-15-25(16-12-22)34-19(4)27(31)29-23-13-17-24(18-14-23)33-7-3/h8-19H,5-7H2,1-4H3,(H,29,31)(H,30,32)