2-azanyl-N-octadecyl-3-(5-phenylmethoxypyridin-2-yl)propanamide

Systemtic Name: 2-azanyl-N-octadecyl-3-(5-phenylmethoxypyridin-2-yl)propanamide Openeye Name: 2-amino-3-(5-benzyloxy-2-pyridyl)-N-octadecyl-propanamide CAS Name: 2-amino-N-octadecyl-3-(5-phenylmethoxy-2-pyridinyl)propanamide IUPAC Name: 2-amino-N-octadecyl-3-(5-phenylmethoxypyridin-2-yl)propanamide Traditional Name: 2-amino-3-(5-benzoxy-2-pyridyl)-N-stearyl-propionamide Formula: C33H53N3O2 MolecularWeight: 523.79282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C(CC1=NC=C(C=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C(CC1=NC=C(C=C1)OCC2=CC=CC=C2)N

InChI

InChI=1S/C33H53N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-35-33(37)32(34)26-30-23-24-31(27-36-30)38-28-29-21-18-17-19-22-29/h17-19,21-24,27,32H,2-16,20,25-26,28,34H2,1H3,(H,35,37)