4-ethyl-N-[4-(3-methylphenoxy)phenyl]benzamide

Systemtic Name: 4-ethyl-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: 4-ethyl-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: 4-ethyl-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 4-ethyl-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: 4-ethyl-N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

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