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N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-(phenylmethyl)ethanamide

N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-(phenylmethyl)ethanamide

Systemtic Name:N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-benzyl-acetamide
CAS Name:N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-benzylacetamide
Traditional Name:N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-benzyl-acetamide
Formula: C25H25NO3
MolecularWeight: 387.4709
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4


Isomeric SMILES

CC(=O)N(CCC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4


InChI

InChI=1S/C25H25NO3/c1-19(27)26(17-20-8-4-2-5-9-20)15-14-23(21-10-6-3-7-11-21)22-12-13-24-25(16-22)29-18-28-24/h2-13,16,23H,14-15,17-18H2,1H3


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