N-(2,6-dimethylphenyl)-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-(m-tolylmethoxy)benzamide CAS Name: N-(2,6-dimethylphenyl)-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(2,6-dimethylphenyl)-3-(3-methylbenzyl)oxy-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=C(C=CC=C3C)C

InChI

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