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

Systemtic Name: N-cyclopentyl-2-methoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: N-cyclopentyl-2-methoxy-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]acetamide CAS Name: N-cyclopentyl-2-methoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]acetamide IUPAC Name: N-cyclopentyl-2-methoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: N-cyclopentyl-2-methoxy-N-[4-methoxy-3-(2-thenyloxy)benzyl]acetamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4S/c1-24-15-21(23)22(17-6-3-4-7-17)13-16-9-10-19(25-2)20(12-16)26-14-18-8-5-11-27-18/h5,8-12,17H,3-4,6-7,13-15H2,1-2H3