N-[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-4-15-14(18)12(10(2)3)16-13(17)11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3,(H,15,18)(H,16,17)/t12-/m0/s1