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N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-thiophen-2-yl-butanamide

N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-thiophen-2-yl-butanamide

Systemtic Name:N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-thiophen-2-yl-butanamide
Openeye Name:N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-(2-thienyl)butanamide
CAS Name:N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-thiophen-2-ylbutanamide
IUPAC Name:N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-thiophen-2-ylbutanamide
Traditional Name:N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-4-(2-thienyl)butyramide
Formula: C21H27NO4S
MolecularWeight: 389.50838
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCCC2=CC=CS2)OCC3CCCO3


Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCCC2=CC=CS2)OCC3CCCO3


InChI

InChI=1S/C21H27NO4S/c1-24-20-13-16(9-10-19(20)26-15-17-5-3-11-25-17)14-22-21(23)8-2-6-18-7-4-12-27-18/h4,7,9-10,12-13,17H,2-3,5-6,8,11,14-15H2,1H3,(H,22,23)


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