2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[(E)-docos-1-enyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[(E)-docos-1-enyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[(E)-docos-1-enyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[(E)-docos-1-enyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[(E)-docos-1-enyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[(E)-docos-1-enyl]acetamide Formula: C33H58N2O3 MolecularWeight: 530.82522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCC=CNC(=O)CC1=CC(=C(C=C1)OCCN)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCC/C=C/NC(=O)CC1=CC(=C(C=C1)OCCN)OC

InChI

InChI=1S/C33H58N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-35-33(36)29-30-23-24-31(38-27-25-34)32(28-30)37-2/h22-24,26,28H,3-21,25,27,29,34H2,1-2H3,(H,35,36)/b26-22+