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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-(2-methoxyphenoxy)propanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-2-(2-methoxyphenoxy)propanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(2-methoxyphenoxy)propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-2-(2-methoxyphenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC(=O)N(C)C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC(=O)N(C)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4/c1-14(26-18-8-6-5-7-17(18)25-4)20(24)21-16-11-9-15(10-12-16)13-19(23)22(2)3/h5-12,14H,13H2,1-4H3,(H,21,24)