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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3CC)CC

InChI

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