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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(benzylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-(benzylcarbamoyl)-2-methyl-propyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-14(2)17(21-18(22)16-11-7-4-8-12-16)19(23)20-13-15-9-5-3-6-10-15/h3-12,14,17H,13H2,1-2H3,(H,20,23)(H,21,22)/t17-/m0/s1