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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C

InChI

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