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

Systemtic Name: (Z)-N-butan-2-yl-2-methoxy-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-methoxy-3-phenyl-N-sec-butyl-prop-2-enamide CAS Name: (Z)-N-butan-2-yl-2-methoxy-3-phenyl-2-propenamide IUPAC Name: (Z)-N-butan-2-yl-2-methoxy-3-phenylprop-2-enamide Traditional Name: (Z)-2-methoxy-3-phenyl-N-sec-butyl-acrylamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-4-11(2)15-14(16)13(17-3)10-12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H,15,16)/b13-10-