N-(2-ethylphenyl)-4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]oxy-benzamide

Systemtic Name: N-(2-ethylphenyl)-4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]oxy-benzamide Openeye Name: N-(2-ethylphenyl)-4-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide CAS Name: N-(2-ethylphenyl)-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]oxybenzamide IUPAC Name: N-(2-ethylphenyl)-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]oxybenzamide Traditional Name: N-(2-ethylphenyl)-4-[2-keto-1-methyl-2-(4-phenoxyanilino)ethoxy]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-3-22-9-7-8-12-28(22)32-30(34)23-13-17-26(18-14-23)35-21(2)29(33)31-24-15-19-27(20-16-24)36-25-10-5-4-6-11-25/h4-21H,3H2,1-2H3,(H,31,33)(H,32,34)