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

Systemtic Name: N-[(E)-2-[3-methoxy-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethenyl]ethanamide Openeye Name: N-[(E)-2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methoxy-phenyl]vinyl]acetamide CAS Name: N-[(E)-2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]ethenyl]acetamide IUPAC Name: N-[(E)-2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]ethenyl]acetamide Traditional Name: N-[(E)-2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methoxy-phenyl]vinyl]acetamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-12(2)19-10-15(21)11-23-16-6-5-14(9-17(16)22-4)7-8-18-13(3)20/h5-9,12,15,19,21H,10-11H2,1-4H3,(H,18,20)/b8-7+