3-acetamido-N-[2-(2-methoxyphenoxy)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[2-(2-methoxyphenoxy)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-(2-methoxyphenoxy)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-(2-methoxyphenoxy)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-(2-methoxyphenoxy)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-(2-methoxyphenoxy)ethyl]-3-(2-thienyl)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCOC1=CC=CC=C1OC)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NCCOC1=CC=CC=C1OC)C2=CC=CS2

InChI

InChI=1S/C18H22N2O4S/c1-13(21)20-14(17-8-5-11-25-17)12-18(22)19-9-10-24-16-7-4-3-6-15(16)23-2/h3-8,11,14H,9-10,12H2,1-2H3,(H,19,22)(H,20,21)