N-[[4-(benzamidooxymethyl)-2,3,5,6-tetramethyl-phenyl]methoxy]benzamide

Systemtic Name: N-[[4-(benzamidooxymethyl)-2,3,5,6-tetramethyl-phenyl]methoxy]benzamide Openeye Name: N-[[4-(benzamidooxymethyl)-2,3,5,6-tetramethyl-phenyl]methoxy]benzamide CAS Name: N-[[4-(benzamidooxymethyl)-2,3,5,6-tetramethylphenyl]methoxy]benzamide IUPAC Name: N-[[4-(benzamidooxymethyl)-2,3,5,6-tetramethylphenyl]methoxy]benzamide Traditional Name: N-[4-(benzamidooxymethyl)-2,3,5,6-tetramethyl-benzyl]oxybenzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CONC(=O)C2=CC=CC=C2)C)C)CONC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CONC(=O)C2=CC=CC=C2)C)C)CONC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C26H28N2O4/c1-17-18(2)24(16-32-28-26(30)22-13-9-6-10-14-22)20(4)19(3)23(17)15-31-27-25(29)21-11-7-5-8-12-21/h5-14H,15-16H2,1-4H3,(H,27,29)(H,28,30)