2-(3,4-dihydro-2H-pyran-5-yl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-pyran-5-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-pyran-5-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-pyran-5-yl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-pyran-5-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-pyran-5-yl)-N-[(1S)-1-phenylethyl]acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=COCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CC2=COCCC2

InChI

InChI=1S/C15H19NO2/c1-12(14-7-3-2-4-8-14)16-15(17)10-13-6-5-9-18-11-13/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,16,17)/t12-/m0/s1