3-acetamido-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-3-(2-thienyl)propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)OC)OCC2=CN=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)OC)OCC2=CN=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23N3O4S/c1-15(26)24-18(21-6-4-10-30-21)12-22(27)25-17-7-8-19(28-2)20(11-17)29-14-16-5-3-9-23-13-16/h3-11,13,18H,12,14H2,1-2H3,(H,24,26)(H,25,27)