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

Systemtic Name: N-(4-ethylphenyl)-4-(4-methylphenoxy)benzamide Openeye Name: N-(4-ethylphenyl)-4-(4-methylphenoxy)benzamide CAS Name: N-(4-ethylphenyl)-4-(4-methylphenoxy)benzamide IUPAC Name: N-(4-ethylphenyl)-4-(4-methylphenoxy)benzamide Traditional Name: N-(4-ethylphenyl)-4-(4-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=C(C=C3)C

Isomeric SMILES

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

InChI

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