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4-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-(thiophen-2-ylmethyl)butanamide

4-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name:4-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-(thiophen-2-ylmethyl)butanamide
Openeye Name:4-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-(2-thienylmethyl)butanamide
CAS Name:4-(4-cyano-2-methoxyphenoxy)-N-ethyl-N-(thiophen-2-ylmethyl)butanamide
IUPAC Name:4-(4-cyano-2-methoxyphenoxy)-N-ethyl-N-(thiophen-2-ylmethyl)butanamide
Traditional Name:4-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-(2-thenyl)butyramide
Formula: C19H22N2O3S
MolecularWeight: 358.45458
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC


Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC


InChI

InChI=1S/C19H22N2O3S/c1-3-21(14-16-6-5-11-25-16)19(22)7-4-10-24-17-9-8-15(13-20)12-18(17)23-2/h5-6,8-9,11-12H,3-4,7,10,14H2,1-2H3


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