N-[1-[4-[3-azanyl-3-(hydroxymethyl)hexyl]phenyl]octyl]ethanamide

Systemtic Name: N-[1-[4-[3-azanyl-3-(hydroxymethyl)hexyl]phenyl]octyl]ethanamide Openeye Name: N-[1-[4-[3-amino-3-(hydroxymethyl)hexyl]phenyl]octyl]acetamide CAS Name: N-[1-[4-[3-amino-3-(hydroxymethyl)hexyl]phenyl]octyl]acetamide IUPAC Name: N-[1-[4-[3-amino-3-(hydroxymethyl)hexyl]phenyl]octyl]acetamide Traditional Name: N-[1-[4-(3-amino-3-methylol-hexyl)phenyl]octyl]acetamide Formula: C23H40N2O2 MolecularWeight: 376.5759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)CCC(CCC)(CO)N)NC(=O)C

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)CCC(CCC)(CO)N)NC(=O)C

InChI

InChI=1S/C23H40N2O2/c1-4-6-7-8-9-10-22(25-19(3)27)21-13-11-20(12-14-21)15-17-23(24,18-26)16-5-2/h11-14,22,26H,4-10,15-18,24H2,1-3H3,(H,25,27)