(E)-N-(4-butan-2-ylphenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-butan-2-ylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(4-sec-butylphenyl)prop-2-enamide CAS Name: (E)-N-(4-butan-2-ylphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butan-2-ylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(4-sec-butylphenyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-4-15(2)17-8-10-18(11-9-17)21-20(22)14-7-16-5-12-19(23-3)13-6-16/h5-15H,4H2,1-3H3,(H,21,22)/b14-7+