N-[4-methyl-2,6-bis(4-methylphenyl)phenyl]ethanamide

Systemtic Name: N-[4-methyl-2,6-bis(4-methylphenyl)phenyl]ethanamide Openeye Name: N-[4-methyl-2,6-bis(p-tolyl)phenyl]acetamide CAS Name: N-[4-methyl-2,6-bis(4-methylphenyl)phenyl]acetamide IUPAC Name: N-[4-methyl-2,6-bis(4-methylphenyl)phenyl]acetamide Traditional Name: N-[4-methyl-2,6-bis(p-tolyl)phenyl]acetamide Formula: C23H23NO MolecularWeight: 329.43482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2NC(=O)C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2NC(=O)C)C3=CC=C(C=C3)C)C

InChI

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