2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-dodecyl-ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-dodecyl-ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-dodecyl-acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-dodecylacetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-dodecylacetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-lauryl-acetamide Formula: C23H40N2O3 MolecularWeight: 392.5753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)CC1=CC(=C(C=C1)OCCN)OC

Isomeric SMILES

CCCCCCCCCCCCNC(=O)CC1=CC(=C(C=C1)OCCN)OC

InChI

InChI=1S/C23H40N2O3/c1-3-4-5-6-7-8-9-10-11-12-16-25-23(26)19-20-13-14-21(28-17-15-24)22(18-20)27-2/h13-14,18H,3-12,15-17,19,24H2,1-2H3,(H,25,26)