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

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

Systemtic Name:N-[4-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethoxy]phenyl]benzamide
Openeye Name:N-[4-[2-oxo-2-(2-phenoxyanilino)ethoxy]phenyl]benzamide
CAS Name:N-[4-[2-oxo-2-(2-phenoxyanilino)ethoxy]phenyl]benzamide
IUPAC Name:N-[4-[2-oxo-2-(2-phenoxyanilino)ethoxy]phenyl]benzamide
Traditional Name:N-[4-[2-keto-2-(2-phenoxyanilino)ethoxy]phenyl]benzamide
Formula: C27H22N2O4
MolecularWeight: 438.47458
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4


InChI

InChI=1S/C27H22N2O4/c30-26(29-24-13-7-8-14-25(24)33-23-11-5-2-6-12-23)19-32-22-17-15-21(16-18-22)28-27(31)20-9-3-1-4-10-20/h1-18H,19H2,(H,28,31)(H,29,30)


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