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

Systemtic Name: N-cyclopentyl-4-methoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-4-methoxy-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]benzamide CAS Name: N-cyclopentyl-4-methoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-methoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-4-methoxy-N-[4-methoxy-3-(2-thenyloxy)benzyl]benzamide Formula: C26H29NO4S MolecularWeight: 451.57776

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO4S/c1-29-22-12-10-20(11-13-22)26(28)27(21-6-3-4-7-21)17-19-9-14-24(30-2)25(16-19)31-18-23-8-5-15-32-23/h5,8-16,21H,3-4,6-7,17-18H2,1-2H3