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

Systemtic Name: N-methyl-4-(4-methylphenoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide Openeye Name: N-methyl-4-(4-methylphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide CAS Name: N-methyl-4-(4-methylphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide IUPAC Name: N-methyl-4-(4-methylphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-4-(4-methylphenoxy)butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-16-8-10-20(11-9-16)28-12-6-7-22(27)25(5)15-21(26)24-23-18(3)13-17(2)14-19(23)4/h8-11,13-14H,6-7,12,15H2,1-5H3,(H,24,26)