N-(2-ethoxyphenyl)-4-(4-methylphenoxy)benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-(4-methylphenoxy)benzamide Openeye Name: N-(2-ethoxyphenyl)-4-(4-methylphenoxy)benzamide CAS Name: N-(2-ethoxyphenyl)-4-(4-methylphenoxy)benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-(4-methylphenoxy)benzamide Traditional Name: 4-(4-methylphenoxy)-N-o-phenetyl-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C22H21NO3/c1-3-25-21-7-5-4-6-20(21)23-22(24)17-10-14-19(15-11-17)26-18-12-8-16(2)9-13-18/h4-15H,3H2,1-2H3,(H,23,24)