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

Systemtic Name: N-[4-[2-(4-ethylphenyl)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(4-ethylphenyl)-2-oxo-ethoxy]phenyl]-4-methyl-benzamide CAS Name: N-[4-[2-(4-ethylphenyl)-2-oxoethoxy]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(4-ethylphenyl)-2-oxoethoxy]phenyl]-4-methylbenzamide Traditional Name: N-[4-[2-(4-ethylphenyl)-2-keto-ethoxy]phenyl]-4-methyl-benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-3-18-6-10-19(11-7-18)23(26)16-28-22-14-12-21(13-15-22)25-24(27)20-8-4-17(2)5-9-20/h4-15H,3,16H2,1-2H3,(H,25,27)