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(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(phenylmethyl)phenyl]butanamide

(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(phenylmethyl)phenyl]butanamide

Systemtic Name:(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(phenylmethyl)phenyl]butanamide
Openeye Name:(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-benzylphenyl)butanamide
CAS Name:(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(phenylmethyl)phenyl]butanamide
IUPAC Name:(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-benzylphenyl)butanamide
Traditional Name:(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-benzylphenyl)butyramide
Formula: C24H23NO4
MolecularWeight: 389.44372
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H23NO4/c1-2-21(29-19-12-13-22-23(15-19)28-16-27-22)24(26)25-20-11-7-6-10-18(20)14-17-8-4-3-5-9-17/h3-13,15,21H,2,14,16H2,1H3,(H,25,26)/t21-/m0/s1


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