N-[(E)-2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-prop-2-enoxy-phenyl]ethenyl]ethanamide

Systemtic Name: N-[(E)-2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-prop-2-enoxy-phenyl]ethenyl]ethanamide Openeye Name: N-[(E)-2-[3-allyloxy-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]vinyl]acetamide CAS Name: N-[(E)-2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-prop-2-enoxyphenyl]ethenyl]acetamide IUPAC Name: N-[(E)-2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-prop-2-enoxyphenyl]ethenyl]acetamide Traditional Name: N-[(E)-2-[3-allyloxy-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]vinyl]acetamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)C=CNC(=O)C)OCC=C)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)/C=C/NC(=O)C)OCC=C)O

InChI

InChI=1S/C19H28N2O4/c1-5-10-24-19-11-16(8-9-20-15(4)22)6-7-18(19)25-13-17(23)12-21-14(2)3/h5-9,11,14,17,21,23H,1,10,12-13H2,2-4H3,(H,20,22)/b9-8+