N-phenyl-N-(2,2,5,9-tetramethyldeca-3,4,8-trienyl)ethanamide

Systemtic Name: N-phenyl-N-(2,2,5,9-tetramethyldeca-3,4,8-trienyl)ethanamide Openeye Name: N-phenyl-N-(2,2,5,9-tetramethyldeca-3,4,8-trienyl)acetamide CAS Name: N-phenyl-N-(2,2,5,9-tetramethyldeca-3,4,8-trienyl)acetamide IUPAC Name: N-phenyl-N-(2,2,5,9-tetramethyldeca-3,4,8-trienyl)acetamide Traditional Name: N-phenyl-N-(2,2,5,9-tetramethyldeca-3,4,8-trienyl)acetamide Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C=CC(C)(C)CN(C1=CC=CC=C1)C(=O)C)C)C

Isomeric SMILES

CC(=CCCC(=C=CC(C)(C)CN(C1=CC=CC=C1)C(=O)C)C)C

InChI

InChI=1S/C22H31NO/c1-18(2)11-10-12-19(3)15-16-22(5,6)17-23(20(4)24)21-13-8-7-9-14-21/h7-9,11,13-14,16H,10,12,17H2,1-6H3