N-(4-ethoxyphenyl)-4-(3-methylphenoxy)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-methylphenoxy)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(3-methylphenoxy)benzamide CAS Name: N-(4-ethoxyphenyl)-4-(3-methylphenoxy)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-methylphenoxy)benzamide Traditional Name: 4-(3-methylphenoxy)-N-p-phenetyl-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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