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

Systemtic Name: N-[4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(4-ethylanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(4-ethylanilino)-2-keto-ethoxy]phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-17-8-10-19(11-9-17)24-22(26)16-28-21-14-12-20(13-15-21)25-23(27)18-6-4-3-5-7-18/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)