(E)-3-[4-(2-azanylpropan-2-yl)phenyl]-N-pentyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanylpropan-2-yl)phenyl]-N-pentyl-prop-2-enamide Openeye Name: (E)-3-[4-(1-amino-1-methyl-ethyl)phenyl]-N-pentyl-prop-2-enamide CAS Name: (E)-3-[4-(2-aminopropan-2-yl)phenyl]-N-pentyl-2-propenamide IUPAC Name: (E)-3-[4-(2-aminopropan-2-yl)phenyl]-N-pentylprop-2-enamide Traditional Name: (E)-3-[4-(1-amino-1-methyl-ethyl)phenyl]-N-amyl-acrylamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=CC=C(C=C1)C(C)(C)N

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=CC=C(C=C1)C(C)(C)N

InChI

InChI=1S/C17H26N2O/c1-4-5-6-13-19-16(20)12-9-14-7-10-15(11-8-14)17(2,3)18/h7-12H,4-6,13,18H2,1-3H3,(H,19,20)/b12-9+