2-phenyl-N-[2,4,6-tri(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[2,4,6-tri(propan-2-yl)phenyl]ethanamide Openeye Name: 2-phenyl-N-(2,4,6-triisopropylphenyl)acetamide CAS Name: 2-phenyl-N-[2,4,6-tri(propan-2-yl)phenyl]acetamide IUPAC Name: 2-phenyl-N-[2,4,6-tri(propan-2-yl)phenyl]acetamide Traditional Name: 2-phenyl-N-(2,4,6-triisopropylphenyl)acetamide Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)NC(=O)CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)NC(=O)CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C23H31NO/c1-15(2)19-13-20(16(3)4)23(21(14-19)17(5)6)24-22(25)12-18-10-8-7-9-11-18/h7-11,13-17H,12H2,1-6H3,(H,24,25)