3-[4-[2-(2-methoxyphenyl)ethanoylamino]phenoxy]propanamide

Systemtic Name: 3-[4-[2-(2-methoxyphenyl)ethanoylamino]phenoxy]propanamide Openeye Name: 3-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenoxy]propanamide CAS Name: 3-[4-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]phenoxy]propanamide IUPAC Name: 3-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenoxy]propanamide Traditional Name: 3-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenoxy]propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C18H20N2O4/c1-23-16-5-3-2-4-13(16)12-18(22)20-14-6-8-15(9-7-14)24-11-10-17(19)21/h2-9H,10-12H2,1H3,(H2,19,21)(H,20,22)