4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide CAS Name: 4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide Traditional Name: N-benzyl-4-(2-keto-2-mesidino-1-methyl-ethoxy)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C

InChI

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