2-(4-ethylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-3-19-11-15-22(16-12-19)27-17-23(26)25-24(20-7-5-4-6-8-20)21-13-9-18(2)10-14-21/h4-16,24H,3,17H2,1-2H3,(H,25,26)