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

Systemtic Name: N-cyclopropyl-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H22N2O5 MolecularWeight: 334.36698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-11(20)12-4-7-14(15(8-12)23-3)24-10-17(22)19(2)9-16(21)18-13-5-6-13/h4,7-8,13H,5-6,9-10H2,1-3H3,(H,18,21)