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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H28N2O3/c1-15-12-17(3)22(18(4)13-15)24-21(26)14-23-20(25)10-7-11-27-19-9-6-5-8-16(19)2/h5-6,8-9,12-13H,7,10-11,14H2,1-4H3,(H,23,25)(H,24,26)