(Z)-2-acetamido-N-butan-2-yl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-butan-2-yl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-3-phenyl-N-sec-butyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-butan-2-yl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-butan-2-yl-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-3-phenyl-N-sec-butyl-acrylamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCC(C)NC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-4-11(2)16-15(19)14(17-12(3)18)10-13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H,16,19)(H,17,18)/b14-10-