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

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-phenyl-butanamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-phenyl-butanamide CAS Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-phenylbutanamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-phenylbutanamide Traditional Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-phenyl-butyramide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-12(13-5-3-2-4-6-13)9-17(19)18-14-7-8-15-16(10-14)21-11-20-15/h2-8,10,12H,9,11H2,1H3,(H,18,19)/t12-/m1/s1