4-tert-butyl-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-tert-butyl-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-tert-butyl-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-tert-butyl-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

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