N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C22H28N4O3/c1-15-8-10-18(11-9-15)12-23-22(29)24-13-21(28)26(4)14-20(27)25-19-7-5-6-16(2)17(19)3/h5-11H,12-14H2,1-4H3,(H,25,27)(H2,23,24,29)