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

Systemtic Name: 4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(2,6-diethylanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(2,6-diethylanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(2,6-diethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-4-[2-(2,6-diethylanilino)-2-keto-ethoxy]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-20-11-8-12-21(4-2)25(20)28-24(29)18-31-23-15-13-22(14-16-23)26(30)27-17-19-9-6-5-7-10-19/h5-16H,3-4,17-18H2,1-2H3,(H,27,30)(H,28,29)