2-[4-(2-azanyl-2-methyl-propoxy)-3-methoxy-phenyl]-N-[(E)-octadec-9-enyl]ethanamide

Systemtic Name: 2-[4-(2-azanyl-2-methyl-propoxy)-3-methoxy-phenyl]-N-[(E)-octadec-9-enyl]ethanamide Openeye Name: 2-[4-(2-amino-2-methyl-propoxy)-3-methoxy-phenyl]-N-[(E)-octadec-9-enyl]acetamide CAS Name: 2-[4-(2-amino-2-methylpropoxy)-3-methoxyphenyl]-N-[(E)-octadec-9-enyl]acetamide IUPAC Name: 2-[4-(2-amino-2-methylpropoxy)-3-methoxyphenyl]-N-[(E)-octadec-9-enyl]acetamide Traditional Name: 2-[4-(2-amino-2-methyl-propoxy)-3-methoxy-phenyl]-N-[(E)-octadec-9-enyl]acetamide Formula: C31H54N2O3 MolecularWeight: 502.77206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCNC(=O)CC1=CC(=C(C=C1)OCC(C)(C)N)OC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCNC(=O)CC1=CC(=C(C=C1)OCC(C)(C)N)OC

InChI

InChI=1S/C31H54N2O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-33-30(34)25-27-21-22-28(29(24-27)35-4)36-26-31(2,3)32/h12-13,21-22,24H,5-11,14-20,23,25-26,32H2,1-4H3,(H,33,34)/b13-12+