N-(2-tert-butylphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-tert-butylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-tert-butylphenyl)benzamide CAS Name: N-(2-tert-butylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(2-tert-butylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-tert-butylphenyl)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C

InChI

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