3-phenyl-N-(2,4,6-tritert-butylphenyl)butanamide

Systemtic Name: 3-phenyl-N-(2,4,6-tritert-butylphenyl)butanamide Openeye Name: 3-phenyl-N-(2,4,6-tritert-butylphenyl)butanamide CAS Name: 3-phenyl-N-(2,4,6-tritert-butylphenyl)butanamide IUPAC Name: 3-phenyl-N-(2,4,6-tritert-butylphenyl)butanamide Traditional Name: 3-phenyl-N-(2,4,6-tritert-butylphenyl)butyramide Formula: C28H41NO MolecularWeight: 407.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C28H41NO/c1-19(20-14-12-11-13-15-20)16-24(30)29-25-22(27(5,6)7)17-21(26(2,3)4)18-23(25)28(8,9)10/h11-15,17-19H,16H2,1-10H3,(H,29,30)