(E)-2-[4-(2-azanylethoxy)-3-methoxy-phenyl]dodec-3-enamide

Systemtic Name: (E)-2-[4-(2-azanylethoxy)-3-methoxy-phenyl]dodec-3-enamide Openeye Name: (E)-2-[4-(2-aminoethoxy)-3-methoxy-phenyl]dodec-3-enamide CAS Name: (E)-2-[4-(2-aminoethoxy)-3-methoxyphenyl]-3-dodecenamide IUPAC Name: (E)-2-[4-(2-aminoethoxy)-3-methoxyphenyl]dodec-3-enamide Traditional Name: (E)-2-[4-(2-aminoethoxy)-3-methoxy-phenyl]dodec-3-enamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC(C1=CC(=C(C=C1)OCCN)OC)C(=O)N

Isomeric SMILES

CCCCCCCC/C=C/C(C1=CC(=C(C=C1)OCCN)OC)C(=O)N

InChI

InChI=1S/C21H34N2O3/c1-3-4-5-6-7-8-9-10-11-18(21(23)24)17-12-13-19(26-15-14-22)20(16-17)25-2/h10-13,16,18H,3-9,14-15,22H2,1-2H3,(H2,23,24)/b11-10+