4-tert-butyl-N-[(2S)-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-1-methyl-2-[(6-methyl-2-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-[(6-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-[(6-methylpyridin-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-2-keto-1-methyl-2-[(6-methyl-2-pyridyl)amino]ethyl]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-13-7-6-8-17(21-13)23-18(24)14(2)22-19(25)15-9-11-16(12-10-15)20(3,4)5/h6-12,14H,1-5H3,(H,22,25)(H,21,23,24)/t14-/m0/s1