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

Systemtic Name: 3-(dimethylamino)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-(dimethylamino)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-(dimethylamino)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3-(dimethylamino)-N-(2-keto-2-mesidino-ethyl)-N-methyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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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=C2)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-14-10-15(2)20(16(3)11-14)22-19(25)13-24(6)21(26)17-8-7-9-18(12-17)23(4)5/h7-12H,13H2,1-6H3,(H,22,25)