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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H21NO3/c1-16-12-13-18(14-17(16)2)21(25)15-27-22-11-7-6-10-20(22)23(26)24-19-8-4-3-5-9-19/h3-14H,15H2,1-2H3,(H,24,26)