N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-[[3-methoxy-4-[2-(2-thienyl)ethoxy]phenyl]methyl]-N-(2-pyridylmethyl)acetamide CAS Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-[3-methoxy-4-[2-(2-thienyl)ethoxy]benzyl]-N-(2-pyridylmethyl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=C(C=C1)OCCC2=CC=CS2)OC)CC3=CC=CC=N3

Isomeric SMILES

CC(=O)N(CC1=CC(=C(C=C1)OCCC2=CC=CS2)OC)CC3=CC=CC=N3

InChI

InChI=1S/C22H24N2O3S/c1-17(25)24(16-19-6-3-4-11-23-19)15-18-8-9-21(22(14-18)26-2)27-12-10-20-7-5-13-28-20/h3-9,11,13-14H,10,12,15-16H2,1-2H3