2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(1S)-1-phenylethyl]acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO4/c1-13(14-5-3-2-4-6-14)19-18(20)12-23-15-7-8-16-17(11-15)22-10-9-21-16/h2-8,11,13H,9-10,12H2,1H3,(H,19,20)/t13-/m0/s1