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N-[(3-methoxythiophen-2-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamide

N-[(3-methoxythiophen-2-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name:N-[(3-methoxythiophen-2-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-[(3-methoxy-2-thienyl)methyl]-2-phenyl-acetamide
CAS Name:N-[(3-methoxy-2-thiophenyl)methyl]-2-phenyl-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-[(3-methoxythiophen-2-yl)methyl]-2-phenylacetamide
Traditional Name:N-benzyl-N-[(3-methoxy-2-thienyl)methyl]-2-phenyl-acetamide
Formula: C21H21NO2S
MolecularWeight: 351.46194
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3


Isomeric SMILES

COC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3


InChI

InChI=1S/C21H21NO2S/c1-24-19-12-13-25-20(19)16-22(15-18-10-6-3-7-11-18)21(23)14-17-8-4-2-5-9-17/h2-13H,14-16H2,1H3


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