3-[(4-ethylphenoxy)methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-ethylphenoxy)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-ethylphenoxy)methyl]benzamide CAS Name: 3-[(4-ethylphenoxy)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-benzyl-3-[(4-ethylphenoxy)methyl]benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-2-18-11-13-22(14-12-18)26-17-20-9-6-10-21(15-20)23(25)24-16-19-7-4-3-5-8-19/h3-15H,2,16-17H2,1H3,(H,24,25)