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

Systemtic Name: N-(2,6-diethylphenyl)-4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[2-(2-ethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[2-(2-ethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[2-(2-ethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,6-diethylphenyl)-4-[2-(2-ethylanilino)-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=CC=CC=C3CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3CC

InChI

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