N-cyclopropyl-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C16H20N2O5 MolecularWeight: 320.3404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C16H20N2O5/c1-10(19)11-3-6-13(14(7-11)22-2)23-9-16(21)17-8-15(20)18-12-4-5-12/h3,6-7,12H,4-5,8-9H2,1-2H3,(H,17,21)(H,18,20)