N-[4-(2-azanylpropan-2-yl)tetradecyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-(2-azanylpropan-2-yl)tetradecyl]-2-oxidanyl-benzamide Openeye Name: N-[4-(1-amino-1-methyl-ethyl)tetradecyl]-2-hydroxy-benzamide CAS Name: N-[4-(2-aminopropan-2-yl)tetradecyl]-2-hydroxybenzamide IUPAC Name: N-[4-(2-aminopropan-2-yl)tetradecyl]-2-hydroxybenzamide Traditional Name: N-[4-(1-amino-1-methyl-ethyl)tetradecyl]-2-hydroxy-benzamide Formula: C24H42N2O2 MolecularWeight: 390.60248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCCNC(=O)C1=CC=CC=C1O)C(C)(C)N

Isomeric SMILES

CCCCCCCCCCC(CCCNC(=O)C1=CC=CC=C1O)C(C)(C)N

InChI

InChI=1S/C24H42N2O2/c1-4-5-6-7-8-9-10-11-15-20(24(2,3)25)16-14-19-26-23(28)21-17-12-13-18-22(21)27/h12-13,17-18,20,27H,4-11,14-16,19,25H2,1-3H3,(H,26,28)