N-(4-butylphenyl)-4-[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(4-butylphenyl)-4-[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(4-butylphenyl)-4-[2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(4-butylphenyl)-4-[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(4-butylphenyl)-4-[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(4-butylphenyl)-4-[2-(2,5-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=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC(=C3)C)C

InChI

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