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

Systemtic Name: N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-oxo-2-(p-tolyl)ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(p-tolyl)ethoxy]phenyl]benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-16-7-9-17(10-8-16)21(24)15-26-20-13-11-19(12-14-20)23-22(25)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,23,25)