N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-phenylazanyl-benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 2-anilino-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 2-anilino-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 2-anilino-N-(2-keto-2-mesidino-ethyl)-N-methyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=CC=C2NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=CC=C2NC3=CC=CC=C3)C

InChI

InChI=1S/C25H27N3O2/c1-17-14-18(2)24(19(3)15-17)27-23(29)16-28(4)25(30)21-12-8-9-13-22(21)26-20-10-6-5-7-11-20/h5-15,26H,16H2,1-4H3,(H,27,29)