2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-phenyl-acetamide CAS Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-phenylacetamide IUPAC Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-phenylacetamide Traditional Name: 2-[(2-keto-2-mesidino-ethyl)-methyl-amino]-N-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C20H25N3O2/c1-14-10-15(2)20(16(3)11-14)22-19(25)13-23(4)12-18(24)21-17-8-6-5-7-9-17/h5-11H,12-13H2,1-4H3,(H,21,24)(H,22,25)