4-[(2-ethoxyphenoxy)methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(2-ethoxyphenoxy)methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(2-ethoxyphenoxy)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(2-ethoxyphenoxy)methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(2-ethoxyphenoxy)methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(2-ethoxyphenoxy)methyl]-N-(4-methoxyphenyl)benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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