N-(4-ethoxyphenyl)-4-(4-methoxyphenoxy)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenoxy)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenoxy)benzamide CAS Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenoxy)benzamide Traditional Name: 4-(4-methoxyphenoxy)-N-p-phenetyl-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO4/c1-3-26-19-10-6-17(7-11-19)23-22(24)16-4-8-20(9-5-16)27-21-14-12-18(25-2)13-15-21/h4-15H,3H2,1-2H3,(H,23,24)