2-methyl-N-[4-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: 2-methyl-N-[4-[1-methyl-2-oxo-2-(p-tolyl)ethoxy]phenyl]benzamide CAS Name: 2-methyl-N-[4-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: 2-methyl-N-[4-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: N-[4-[2-keto-1-methyl-2-(p-tolyl)ethoxy]phenyl]-2-methyl-benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

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