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

Systemtic Name: N-[(E)-2-[3-methoxy-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethenyl]propanamide Openeye Name: N-[(E)-2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methoxy-phenyl]vinyl]propanamide CAS Name: N-[(E)-2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]ethenyl]propanamide IUPAC Name: N-[(E)-2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]ethenyl]propanamide Traditional Name: N-[(E)-2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methoxy-phenyl]vinyl]propionamide Formula: C18H28N2O4 MolecularWeight: 336.42592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC=CC1=CC(=C(C=C1)OCC(CNC(C)C)O)OC

Isomeric SMILES

CCC(=O)N/C=C/C1=CC(=C(C=C1)OCC(CNC(C)C)O)OC

InChI

InChI=1S/C18H28N2O4/c1-5-18(22)19-9-8-14-6-7-16(17(10-14)23-4)24-12-15(21)11-20-13(2)3/h6-10,13,15,20-21H,5,11-12H2,1-4H3,(H,19,22)/b9-8+