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

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

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


Isomeric SMILES

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


InChI

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


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