N-(2,6-diethylphenyl)-4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[2-(2-isopropylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]benzamide Traditional Name: N-(2,6-diethylphenyl)-4-[2-(2-isopropylanilino)-2-keto-ethoxy]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-5-20-10-9-11-21(6-2)27(20)30-28(32)22-14-16-23(17-15-22)33-18-26(31)29-25-13-8-7-12-24(25)19(3)4/h7-17,19H,5-6,18H2,1-4H3,(H,29,31)(H,30,32)