4-[(4-ethoxyphenoxy)methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-(4-methoxyphenyl)benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO4/c1-3-27-21-12-14-22(15-13-21)28-16-17-4-6-18(7-5-17)23(25)24-19-8-10-20(26-2)11-9-19/h4-15H,3,16H2,1-2H3,(H,24,25)