2-methyl-N-[2-[[2-oxidanyl-3-[(E)-3-phenylprop-2-enoxy]propyl]amino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[[2-oxidanyl-3-[(E)-3-phenylprop-2-enoxy]propyl]amino]ethyl]propanamide Openeye Name: N-[2-[[3-[(E)-cinnamyl]oxy-2-hydroxy-propyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-hydroxy-3-[(E)-3-phenylprop-2-enoxy]propyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-hydroxy-3-[(E)-3-phenylprop-2-enoxy]propyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[3-[(E)-cinnamyl]oxy-2-hydroxy-propyl]amino]ethyl]-2-methyl-propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC(COCC=CC1=CC=CC=C1)O

Isomeric SMILES

CC(C)C(=O)NCCNCC(COC/C=C/C1=CC=CC=C1)O

InChI

InChI=1S/C18H28N2O3/c1-15(2)18(22)20-11-10-19-13-17(21)14-23-12-6-9-16-7-4-3-5-8-16/h3-9,15,17,19,21H,10-14H2,1-2H3,(H,20,22)/b9-6+