2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-ethyl]-N-(p-tolylmethyl)benzamide CAS Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)ethyl]-N-(4-methylbenzyl)benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO3/c1-17-7-9-18(10-8-17)16-25-24(27)22-6-4-3-5-20(22)15-23(26)19-11-13-21(28-2)14-12-19/h3-14H,15-16H2,1-2H3,(H,25,27)