N-(2-ethylphenyl)-4-(3-methylphenoxy)benzamide

Systemtic Name: N-(2-ethylphenyl)-4-(3-methylphenoxy)benzamide Openeye Name: N-(2-ethylphenyl)-4-(3-methylphenoxy)benzamide CAS Name: N-(2-ethylphenyl)-4-(3-methylphenoxy)benzamide IUPAC Name: N-(2-ethylphenyl)-4-(3-methylphenoxy)benzamide Traditional Name: N-(2-ethylphenyl)-4-(3-methylphenoxy)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

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