N-[(1R)-1-phenylbut-3-enyl]prop-2-enamide

Systemtic Name: N-[(1R)-1-phenylbut-3-enyl]prop-2-enamide Openeye Name: N-[(1R)-1-phenylbut-3-enyl]prop-2-enamide CAS Name: N-[(1R)-1-phenylbut-3-enyl]-2-propenamide IUPAC Name: N-[(1R)-1-phenylbut-3-enyl]prop-2-enamide Traditional Name: N-[(1R)-1-phenylbut-3-enyl]acrylamide Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO/c1-3-8-12(14-13(15)4-2)11-9-6-5-7-10-11/h3-7,9-10,12H,1-2,8H2,(H,14,15)/t12-/m1/s1