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

Systemtic Name: N-[[[(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]methyl]benzamide Openeye Name: N-[[[(1S)-2-(benzylamino)-1-methyl-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-[[[(2S)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]amino]methyl]benzamide IUPAC Name: N-[[[(2S)-1-(benzylamino)-1-oxopropan-2-yl]amino]methyl]benzamide Traditional Name: N-[[[(1S)-2-(benzylamino)-2-keto-1-methyl-ethyl]amino]methyl]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-14(17(22)19-12-15-8-4-2-5-9-15)20-13-21-18(23)16-10-6-3-7-11-16/h2-11,14,20H,12-13H2,1H3,(H,19,22)(H,21,23)/t14-/m0/s1