N-methyl-3-(4-methylphenoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: N-methyl-3-(4-methylphenoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: N-methyl-3-(4-methylphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: N-methyl-3-(4-methylphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: N-methyl-3-(4-methylphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-3-(4-methylphenoxy)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H28N2O3/c1-15-6-8-19(9-7-15)27-11-10-21(26)24(5)14-20(25)23-22-17(3)12-16(2)13-18(22)4/h6-9,12-13H,10-11,14H2,1-5H3,(H,23,25)