N-[(1R)-1-(4-methoxyphenyl)but-3-enyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)but-3-enyl]ethanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)but-3-enyl]acetamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)but-3-enyl]acetamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)but-3-enyl]acetamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)but-3-enyl]acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H](CC=C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17NO2/c1-4-5-13(14-10(2)15)11-6-8-12(16-3)9-7-11/h4,6-9,13H,1,5H2,2-3H3,(H,14,15)/t13-/m1/s1