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

Systemtic Name: N-(4-butylphenyl)-4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-benzamide Openeye Name: N-(4-butylphenyl)-4-[1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide CAS Name: N-(4-butylphenyl)-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide IUPAC Name: N-(4-butylphenyl)-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide Traditional Name: N-(4-butylphenyl)-4-(2-keto-2-mesidino-1-methyl-ethoxy)benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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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=C(C=C3C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-6-7-8-23-9-13-25(14-10-23)30-29(33)24-11-15-26(16-12-24)34-22(5)28(32)31-27-20(3)17-19(2)18-21(27)4/h9-18,22H,6-8H2,1-5H3,(H,30,33)(H,31,32)