N-[2-(hydroxymethyl)-1-oxidanyl-4-[4-(5-phenylpentanoyl)phenyl]butan-2-yl]ethanamide

Systemtic Name: N-[2-(hydroxymethyl)-1-oxidanyl-4-[4-(5-phenylpentanoyl)phenyl]butan-2-yl]ethanamide Openeye Name: N-[1,1-bis(hydroxymethyl)-3-[4-(5-phenylpentanoyl)phenyl]propyl]acetamide CAS Name: N-[1-hydroxy-2-(hydroxymethyl)-4-[4-(1-oxo-5-phenylpentyl)phenyl]butan-2-yl]acetamide IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)-4-[4-(5-phenylpentanoyl)phenyl]butan-2-yl]acetamide Traditional Name: N-[1,1-dimethylol-3-[4-(5-phenylpentanoyl)phenyl]propyl]acetamide Formula: C24H31NO4 MolecularWeight: 397.50724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC1=CC=C(C=C1)C(=O)CCCCC2=CC=CC=C2)(CO)CO

Isomeric SMILES

CC(=O)NC(CCC1=CC=C(C=C1)C(=O)CCCCC2=CC=CC=C2)(CO)CO

InChI

InChI=1S/C24H31NO4/c1-19(28)25-24(17-26,18-27)16-15-21-11-13-22(14-12-21)23(29)10-6-5-9-20-7-3-2-4-8-20/h2-4,7-8,11-14,26-27H,5-6,9-10,15-18H2,1H3,(H,25,28)