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

Systemtic Name: N-(4-ethylphenyl)-4-(3-methylphenoxy)benzamide Openeye Name: N-(4-ethylphenyl)-4-(3-methylphenoxy)benzamide CAS Name: N-(4-ethylphenyl)-4-(3-methylphenoxy)benzamide IUPAC Name: N-(4-ethylphenyl)-4-(3-methylphenoxy)benzamide Traditional Name: N-(4-ethylphenyl)-4-(3-methylphenoxy)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H21NO2/c1-3-17-7-11-19(12-8-17)23-22(24)18-9-13-20(14-10-18)25-21-6-4-5-16(2)15-21/h4-15H,3H2,1-2H3,(H,23,24)