N-(2,4-dimethylphenyl)-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(2,4-dimethylphenyl)-2-(m-tolylmethoxy)benzamide CAS Name: N-(2,4-dimethylphenyl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(2,4-dimethylphenyl)-2-(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=C2C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

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

InChI

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