(2R)-N-(1,3-benzodioxol-5-yl)-2-phenyl-pentanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-phenyl-pentanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-phenyl-pentanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-phenylpentanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-phenylpentanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-phenyl-valeramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-2-6-15(13-7-4-3-5-8-13)18(20)19-14-9-10-16-17(11-14)22-12-21-16/h3-5,7-11,15H,2,6,12H2,1H3,(H,19,20)/t15-/m1/s1