2-[4-(2-azanylethylamino)-3-methoxy-phenyl]-N-[(E)-octadec-1-enyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethylamino)-3-methoxy-phenyl]-N-[(E)-octadec-1-enyl]ethanamide Openeye Name: 2-[4-(2-aminoethylamino)-3-methoxy-phenyl]-N-[(E)-octadec-1-enyl]acetamide CAS Name: 2-[4-(2-aminoethylamino)-3-methoxyphenyl]-N-[(E)-octadec-1-enyl]acetamide IUPAC Name: 2-[4-(2-aminoethylamino)-3-methoxyphenyl]-N-[(E)-octadec-1-enyl]acetamide Traditional Name: 2-[4-(2-aminoethylamino)-3-methoxy-phenyl]-N-[(E)-octadec-1-enyl]acetamide Formula: C29H51N3O2 MolecularWeight: 473.73414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC=CNC(=O)CC1=CC(=C(C=C1)NCCN)OC

Isomeric SMILES

CCCCCCCCCCCCCCCC/C=C/NC(=O)CC1=CC(=C(C=C1)NCCN)OC

InChI

InChI=1S/C29H51N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-32-29(33)25-26-19-20-27(31-23-21-30)28(24-26)34-2/h18-20,22,24,31H,3-17,21,23,25,30H2,1-2H3,(H,32,33)/b22-18+