N-(3-ethylphenyl)-2-[(3-methylphenyl)methoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C

InChI

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