(2R)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-phenylbutanamide Traditional Name: (2R)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-3-16(14-7-5-4-6-8-14)19(21)20-13(2)15-9-10-17-18(11-15)23-12-22-17/h4-11,13,16H,3,12H2,1-2H3,(H,20,21)/t13-,16-/m1/s1