N-(4-butylphenyl)-4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C28H32N2O3/c1-4-5-8-21-11-15-23(16-12-21)29-28(32)22-13-17-24(18-14-22)33-19-27(31)30-26-10-7-6-9-25(26)20(2)3/h6-7,9-18,20H,4-5,8,19H2,1-3H3,(H,29,32)(H,30,31)