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

Systemtic Name: N-[4-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]phenyl]-2-methyl-benzamide CAS Name: N-[4-[2-(3,4-dimethylphenyl)-2-oxoethoxy]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[2-(3,4-dimethylphenyl)-2-oxoethoxy]phenyl]-2-methylbenzamide Traditional Name: N-[4-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]phenyl]-2-methyl-benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C24H23NO3/c1-16-8-9-19(14-18(16)3)23(26)15-28-21-12-10-20(11-13-21)25-24(27)22-7-5-4-6-17(22)2/h4-14H,15H2,1-3H3,(H,25,27)