4-methyl-N-[3-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: 4-methyl-N-[3-[1-methyl-2-oxo-2-(p-tolyl)ethoxy]phenyl]benzamide CAS Name: 4-methyl-N-[3-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: 4-methyl-N-[3-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: N-[3-[2-keto-1-methyl-2-(p-tolyl)ethoxy]phenyl]-4-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=CC(=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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