(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(2-methylpropyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(2-methylpropyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-isobutyl-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(2-methylpropyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(2-methylpropyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-isobutyl-acrylamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=CC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-11(2)9-17-15(19)8-5-12-3-6-13(7-4-12)20-10-14(16)18/h3-8,11H,9-10H2,1-2H3,(H2,16,18)(H,17,19)/b8-5+