N-[(4-methylphenyl)-phenyl-methyl]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[phenyl(p-tolyl)methyl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[phenyl(p-tolyl)methyl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC(=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC(=C3C)C)C

InChI

InChI=1S/C25H27NO2/c1-17-10-12-22(13-11-17)25(21-8-6-5-7-9-21)26-24(27)16-28-23-15-18(2)14-19(3)20(23)4/h5-15,25H,16H2,1-4H3,(H,26,27)