3,4-diethoxy-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(4-phenoxyanilino)ethyl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OCC

InChI

InChI=1S/C25H26N2O5/c1-3-30-22-15-10-18(16-23(22)31-4-2)25(29)26-17-24(28)27-19-11-13-21(14-12-19)32-20-8-6-5-7-9-20/h5-16H,3-4,17H2,1-2H3,(H,26,29)(H,27,28)