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

Systemtic Name: N-cyclopentyl-2-methoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-2-methoxy-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]benzamide CAS Name: N-cyclopentyl-2-methoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-2-methoxy-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-2-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=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC=CC=C3OC)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC=CC=C3OC)OCC4=CC=CS4

InChI

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