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

Systemtic Name: 4-acetamido-N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-acetamido-N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]benzamide CAS Name: 4-acetamido-N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-acetamido-N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-acetamido-N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C27H30N2O4S/c1-19(30)28-22-12-10-21(11-13-22)27(31)29(23-6-3-4-7-23)17-20-9-14-25(32-2)26(16-20)33-18-24-8-5-15-34-24/h5,8-16,23H,3-4,6-7,17-18H2,1-2H3,(H,28,30)