N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-4-21-19(23)13-26-17-7-5-15(6-8-17)22-20(24)14(2)27-18-11-9-16(25-3)10-12-18/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)