3-acetamido-N-[1-(2-methoxyphenyl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[1-(2-methoxyphenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-(2-methoxyphenyl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-(2-methoxyphenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-(2-methoxyphenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-(2-methoxyphenyl)ethyl]-3-(2-thienyl)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-12(14-7-4-5-8-16(14)23-3)19-18(22)11-15(20-13(2)21)17-9-6-10-24-17/h4-10,12,15H,11H2,1-3H3,(H,19,22)(H,20,21)