3-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 3-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-N-(2,6-dimethylphenyl)benzamide Openeye Name: 3-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-N-(2,6-dimethylphenyl)benzamide CAS Name: 3-[(2R)-1-amino-1-oxopropan-2-yl]-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 3-[(2R)-1-amino-1-oxopropan-2-yl]-N-(2,6-dimethylphenyl)benzamide Traditional Name: 3-[(1R)-2-amino-2-keto-1-methyl-ethyl]-N-(2,6-dimethylphenyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-11-6-4-7-12(2)16(11)20-18(22)15-9-5-8-14(10-15)13(3)17(19)21/h4-10,13H,1-3H3,(H2,19,21)(H,20,22)/t13-/m1/s1