N-(2-methyl-1-phenyl-propyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(2-methyl-1-phenyl-propyl)benzamide CAS Name: N-(2-methyl-1-phenylpropyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(2-methyl-1-phenyl-propyl)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-4-13-23-18-12-8-11-17(14-18)20(22)21-19(15(2)3)16-9-6-5-7-10-16/h4-12,14-15,19H,1,13H2,2-3H3,(H,21,22)