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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(m-tolylmethoxy)benzamide CAS Name: N-(4-ethoxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: 2-(3-methylbenzyl)oxy-N-p-phenetyl-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C

InChI

InChI=1S/C23H23NO3/c1-3-26-20-13-11-19(12-14-20)24-23(25)21-9-4-5-10-22(21)27-16-18-8-6-7-17(2)15-18/h4-15H,3,16H2,1-2H3,(H,24,25)