N-(3,5-dimethylphenyl)-4-[(3-methylphenoxy)methyl]benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-[(3-methylphenoxy)methyl]benzamide Openeye Name: N-(3,5-dimethylphenyl)-4-[(3-methylphenoxy)methyl]benzamide CAS Name: N-(3,5-dimethylphenyl)-4-[(3-methylphenoxy)methyl]benzamide IUPAC Name: N-(3,5-dimethylphenyl)-4-[(3-methylphenoxy)methyl]benzamide Traditional Name: N-(3,5-dimethylphenyl)-4-[(3-methylphenoxy)methyl]benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-16-5-4-6-22(14-16)26-15-19-7-9-20(10-8-19)23(25)24-21-12-17(2)11-18(3)13-21/h4-14H,15H2,1-3H3,(H,24,25)