3-[2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]phenoxy]propanamide

Systemtic Name: 3-[2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]phenoxy]propanamide Openeye Name: 3-[2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]phenoxy]propanamide CAS Name: 3-[2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]phenoxy]propanamide IUPAC Name: 3-[2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]phenoxy]propanamide Traditional Name: 3-[2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]phenoxy]propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2OCCC(=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2OCCC(=O)N

InChI

InChI=1S/C20H22N2O5/c1-13(23)14-7-8-17(26-2)15(11-14)12-20(25)22-16-5-3-4-6-18(16)27-10-9-19(21)24/h3-8,11H,9-10,12H2,1-2H3,(H2,21,24)(H,22,25)