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

Systemtic Name: N-[(E)-2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-prop-2-enyl-phenyl]ethenyl]ethanamide Openeye Name: N-[(E)-2-[3-allyl-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-enylphenyl]ethenyl]acetamide IUPAC Name: N-[(E)-2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-prop-2-enylphenyl]ethenyl]acetamide Traditional Name: N-[(E)-2-[3-allyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]vinyl]acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-5-6-17-11-16(9-10-20-15(4)22)7-8-19(17)24-13-18(23)12-21-14(2)3/h5,7-11,14,18,21,23H,1,6,12-13H2,2-4H3,(H,20,22)/b10-9+