2-[methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-phenoxyanilino)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-18-12-14-19(15-13-18)25-23(28)16-27(2)17-24(29)26-21-10-6-7-11-22(21)30-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)