2-(4-methoxyphenoxy)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC(=O)NC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC(=O)NC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-13(25-17-10-8-16(24-3)9-11-17)19(23)21-15-6-4-14(5-7-15)12-18(22)20-2/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)