(E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-ethylphenyl)acrylamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C22H27NO2/c1-6-16-7-9-17(10-8-16)11-14-21(24)23-19-15-18(22(2,3)4)12-13-20(19)25-5/h7-15H,6H2,1-5H3,(H,23,24)/b14-11+