4-[(3,4-dimethylphenoxy)methyl]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-[(3,4-dimethylphenoxy)methyl]benzamide CAS Name: N-(4-acetylphenyl)-4-[(3,4-dimethylphenoxy)methyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[(3,4-dimethylphenoxy)methyl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[(3,4-dimethylphenoxy)methyl]benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

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