4-tert-butyl-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-tert-butyl-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-tert-butyl-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-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(=CC=C2)OCC=C

Isomeric SMILES

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

InChI

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