N-methyl-3-[[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]amino]benzamide Openeye Name: N-methyl-3-[[(1S)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]benzamide CAS Name: N-methyl-3-[[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]amino]benzamide IUPAC Name: N-methyl-3-[[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]amino]benzamide Traditional Name: 3-[[(1S)-2-keto-2-mesidino-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)NC2=CC=CC(=C2)C(=O)NC)C

InChI

InChI=1S/C20H25N3O2/c1-12-9-13(2)18(14(3)10-12)23-19(24)15(4)22-17-8-6-7-16(11-17)20(25)21-5/h6-11,15,22H,1-5H3,(H,21,25)(H,23,24)/t15-/m0/s1