N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-2-(4-methylphenoxy)propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

InChI

InChI=1S/C22H28N2O5/c1-15-6-9-18(10-7-15)29-16(2)22(26)23-13-17-8-11-19(20(12-17)27-5)28-14-21(25)24(3)4/h6-12,16H,13-14H2,1-5H3,(H,23,26)