N-[4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(3-ethylanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(3-ethylanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(3-ethylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(3-ethylanilino)-2-keto-ethoxy]phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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