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

Systemtic Name: N-(2,6-diethylphenyl)-4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[2-(2,4-dimethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[2-(2,4-dimethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[2-(2,4-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,6-diethylphenyl)-4-[2-(2,4-dimethylanilino)-2-keto-ethoxy]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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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=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C27H30N2O3/c1-5-20-8-7-9-21(6-2)26(20)29-27(31)22-11-13-23(14-12-22)32-17-25(30)28-24-15-10-18(3)16-19(24)4/h7-16H,5-6,17H2,1-4H3,(H,28,30)(H,29,31)