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

Systemtic Name: N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[(6-methoxy-3-pyridyl)amino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-keto-2-[(6-methoxy-3-pyridyl)amino]-1-methyl-ethyl]-3-methyl-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H19N3O3/c1-11-5-4-6-13(9-11)17(22)19-12(2)16(21)20-14-7-8-15(23-3)18-10-14/h4-10,12H,1-3H3,(H,19,22)(H,20,21)/t12-/m0/s1