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

Systemtic Name: N-(4-butylphenyl)-4-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(4-butylphenyl)-4-[2-(2,3-dimethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(4-butylphenyl)-4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(4-butylphenyl)-4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(4-butylphenyl)-4-[2-(2,3-dimethylanilino)-2-keto-1-methyl-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)OC(C)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

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

InChI

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