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

Systemtic Name: N-[2,6-bis(4-methylphenyl)phenyl]ethanamide Openeye Name: N-[2,6-bis(p-tolyl)phenyl]acetamide CAS Name: N-[2,6-bis(4-methylphenyl)phenyl]acetamide IUPAC Name: N-[2,6-bis(4-methylphenyl)phenyl]acetamide Traditional Name: N-[2,6-bis(p-tolyl)phenyl]acetamide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c1-15-7-11-18(12-8-15)20-5-4-6-21(22(20)23-17(3)24)19-13-9-16(2)10-14-19/h4-14H,1-3H3,(H,23,24)