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

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]propanamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]propionamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC(=C(C=C1)OC)OCC2=CC=CS2)C3CCCC3

Isomeric SMILES

CCC(=O)N(CC1=CC(=C(C=C1)OC)OCC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C21H27NO3S/c1-3-21(23)22(17-7-4-5-8-17)14-16-10-11-19(24-2)20(13-16)25-15-18-9-6-12-26-18/h6,9-13,17H,3-5,7-8,14-15H2,1-2H3