N-[1,3-bis(oxidanyl)-1-(3-undec-1-ynylphenyl)propan-2-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanyl)-1-(3-undec-1-ynylphenyl)propan-2-yl]ethanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(3-undec-1-ynylphenyl)ethyl]acetamide CAS Name: N-[1,3-dihydroxy-1-(3-undec-1-ynylphenyl)propan-2-yl]acetamide IUPAC Name: N-[1,3-dihydroxy-1-(3-undec-1-ynylphenyl)propan-2-yl]acetamide Traditional Name: N-[2-hydroxy-1-methylol-2-(3-undec-1-ynylphenyl)ethyl]acetamide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC#CC1=CC(=CC=C1)C(C(CO)NC(=O)C)O

Isomeric SMILES

CCCCCCCCCC#CC1=CC(=CC=C1)C(C(CO)NC(=O)C)O

InChI

InChI=1S/C22H33NO3/c1-3-4-5-6-7-8-9-10-11-13-19-14-12-15-20(16-19)22(26)21(17-24)23-18(2)25/h12,14-16,21-22,24,26H,3-10,17H2,1-2H3,(H,23,25)