3-azanyl-N-octadecyl-2,2,3-tri(propan-2-yloxy)propanamide

Systemtic Name: 3-azanyl-N-octadecyl-2,2,3-tri(propan-2-yloxy)propanamide Openeye Name: 3-amino-2,2,3-triisopropoxy-N-octadecyl-propanamide CAS Name: 3-amino-N-octadecyl-2,2,3-tri(propan-2-yloxy)propanamide IUPAC Name: 3-amino-N-octadecyl-2,2,3-tri(propan-2-yloxy)propanamide Traditional Name: 3-amino-2,2,3-triisopropoxy-N-stearyl-propionamide Formula: C30H62N2O4 MolecularWeight: 514.82428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C(C(N)OC(C)C)(OC(C)C)OC(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C(C(N)OC(C)C)(OC(C)C)OC(C)C

InChI

InChI=1S/C30H62N2O4/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32-29(33)30(35-26(4)5,36-27(6)7)28(31)34-25(2)3/h25-28H,8-24,31H2,1-7H3,(H,32,33)