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N-ethyl-3-(3-methoxyphenyl)-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide

N-ethyl-3-(3-methoxyphenyl)-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name:N-ethyl-3-(3-methoxyphenyl)-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide
Openeye Name:N-ethyl-3-(3-methoxyphenyl)-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]propanamide
CAS Name:N-ethyl-3-(3-methoxyphenyl)-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide
IUPAC Name:N-ethyl-3-(3-methoxyphenyl)-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide
Traditional Name:N-ethyl-3-(3-methoxyphenyl)-N-[3-methoxy-4-(2-thenyloxy)benzyl]propionamide
Formula: C25H29NO4S
MolecularWeight: 439.56706
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)CCC3=CC(=CC=C3)OC


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)CCC3=CC(=CC=C3)OC


InChI

InChI=1S/C25H29NO4S/c1-4-26(25(27)13-11-19-7-5-8-21(15-19)28-2)17-20-10-12-23(24(16-20)29-3)30-18-22-9-6-14-31-22/h5-10,12,14-16H,4,11,13,17-18H2,1-3H3


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