(E)-N-(3-oxidanylpropyl)-N-[(1S)-1-phenylethyl]but-2-enamide

Systemtic Name: (E)-N-(3-oxidanylpropyl)-N-[(1S)-1-phenylethyl]but-2-enamide Openeye Name: (E)-N-(3-hydroxypropyl)-N-[(1S)-1-phenylethyl]but-2-enamide CAS Name: (E)-N-(3-hydroxypropyl)-N-[(1S)-1-phenylethyl]-2-butenamide IUPAC Name: (E)-N-(3-hydroxypropyl)-N-[(1S)-1-phenylethyl]but-2-enamide Traditional Name: (E)-N-(3-hydroxypropyl)-N-[(1S)-1-phenylethyl]but-2-enamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CCCO)C(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-3-8-15(18)16(11-7-12-17)13(2)14-9-5-4-6-10-14/h3-6,8-10,13,17H,7,11-12H2,1-2H3/b8-3+/t13-/m0/s1