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

Systemtic Name: N-[3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]phenyl]-4-methyl-benzamide CAS Name: N-[3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]phenyl]-4-methylbenzamide Traditional Name: N-[3-[2-(3,4-dimethylphenyl)-2-keto-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)NC2=CC(=CC=C2)OCC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)C3=CC(=C(C=C3)C)C

InChI

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