N-(2-ethylphenyl)-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(2-ethylphenyl)-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide Openeye Name: N-(2-ethylphenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide CAS Name: N-(2-ethylphenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide IUPAC Name: N-(2-ethylphenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide Traditional Name: N-(2-ethylphenyl)-4-[2-keto-2-(4-phenoxyanilino)ethoxy]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O4/c1-2-21-8-6-7-11-27(21)31-29(33)22-12-16-24(17-13-22)34-20-28(32)30-23-14-18-26(19-15-23)35-25-9-4-3-5-10-25/h3-19H,2,20H2,1H3,(H,30,32)(H,31,33)