N-cyclopentyl-2,4-dimethoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopentyl-2,4-dimethoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-2,4-dimethoxy-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]benzamide CAS Name: N-cyclopentyl-2,4-dimethoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-2,4-dimethoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-2,4-dimethoxy-N-[4-methoxy-3-(2-thenyloxy)benzyl]benzamide Formula: C27H31NO5S MolecularWeight: 481.60374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4)OC

InChI

InChI=1S/C27H31NO5S/c1-30-21-11-12-23(25(16-21)32-3)27(29)28(20-7-4-5-8-20)17-19-10-13-24(31-2)26(15-19)33-18-22-9-6-14-34-22/h6,9-16,20H,4-5,7-8,17-18H2,1-3H3