N-(2-ethylphenyl)-4-[(4-methylphenoxy)methyl]benzamide

Systemtic Name: N-(2-ethylphenyl)-4-[(4-methylphenoxy)methyl]benzamide Openeye Name: N-(2-ethylphenyl)-4-[(4-methylphenoxy)methyl]benzamide CAS Name: N-(2-ethylphenyl)-4-[(4-methylphenoxy)methyl]benzamide IUPAC Name: N-(2-ethylphenyl)-4-[(4-methylphenoxy)methyl]benzamide Traditional Name: N-(2-ethylphenyl)-4-[(4-methylphenoxy)methyl]benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C

InChI

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