N-[(2S)-butan-2-yl]-2-(2-methoxyethanoylamino)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(2-methoxyethanoylamino)benzamide Openeye Name: 2-[(2-methoxyacetyl)amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(2-methoxyacetyl)amino]benzamide Traditional Name: 2-[(2-methoxyacetyl)amino]-N-[(1S)-1-methylpropyl]benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)COC

InChI

InChI=1S/C14H20N2O3/c1-4-10(2)15-14(18)11-7-5-6-8-12(11)16-13(17)9-19-3/h5-8,10H,4,9H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1