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

Systemtic Name: N-[4-methyl-2-(2-phenylethynyl)phenyl]-2,2-bis(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-[4-methyl-2-(2-phenylethynyl)phenyl]-2,2-bis(2,4,6-trimethylphenyl)acetamide CAS Name: N-[4-methyl-2-(2-phenylethynyl)phenyl]-2,2-bis(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-[4-methyl-2-(2-phenylethynyl)phenyl]-2,2-bis(2,4,6-trimethylphenyl)acetamide Traditional Name: 2,2-dimesityl-N-[4-methyl-2-(2-phenylethynyl)phenyl]acetamide Formula: C35H35NO MolecularWeight: 485.6585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C#CC4=CC=CC=C4

InChI

InChI=1S/C35H35NO/c1-22-13-16-31(30(21-22)15-14-29-11-9-8-10-12-29)36-35(37)34(32-25(4)17-23(2)18-26(32)5)33-27(6)19-24(3)20-28(33)7/h8-13,16-21,34H,1-7H3,(H,36,37)