N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-9-14-12(16)10(2)15-13(17)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,14,16)(H,15,17)/t10-/m0/s1