N-[3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-3-17(21)19-13-5-4-6-14(11-13)20-18(22)12-24-16-9-7-15(23-2)8-10-16/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)