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

Systemtic Name: N-[3-[2-(4-ethylphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[3-[2-(4-ethylphenyl)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[3-[2-(4-ethylphenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[3-[2-(4-ethylphenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[3-[2-(4-ethylphenyl)-2-keto-ethoxy]phenyl]benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-2-17-11-13-18(14-12-17)22(25)16-27-21-10-6-9-20(15-21)24-23(26)19-7-4-3-5-8-19/h3-15H,2,16H2,1H3,(H,24,26)