N-[4-(4-ethylphenyl)phenyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-(4-ethylphenyl)phenyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[4-(4-ethylphenyl)phenyl]-N-(p-tolyl)acetamide CAS Name: N-[4-(4-ethylphenyl)phenyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[4-(4-ethylphenyl)phenyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[4-(4-ethylphenyl)phenyl]-N-(p-tolyl)acetamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C(=O)C

InChI

InChI=1S/C23H23NO/c1-4-19-7-9-20(10-8-19)21-11-15-23(16-12-21)24(18(3)25)22-13-5-17(2)6-14-22/h5-16H,4H2,1-3H3