N-[(1R)-1-methoxybut-3-enyl]benzamide

Systemtic Name: N-[(1R)-1-methoxybut-3-enyl]benzamide Openeye Name: N-[(1R)-1-methoxybut-3-enyl]benzamide CAS Name: N-[(1R)-1-methoxybut-3-enyl]benzamide IUPAC Name: N-[(1R)-1-methoxybut-3-enyl]benzamide Traditional Name: N-[(1R)-1-methoxybut-3-enyl]benzamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC=C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CO[C@H](CC=C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H15NO2/c1-3-7-11(15-2)13-12(14)10-8-5-4-6-9-10/h3-6,8-9,11H,1,7H2,2H3,(H,13,14)/t11-/m1/s1