(E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-20(2,3)16-11-12-18(23-4)17(14-16)21-19(22)13-10-15-8-6-5-7-9-15/h5-14H,1-4H3,(H,21,22)/b13-10+