N-[4-[[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]methyl]phenyl]benzamide

Systemtic Name: N-[4-[[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]methyl]phenyl]benzamide Openeye Name: N-[4-[[[(1R)-2-amino-1-methyl-2-oxo-ethyl]amino]methyl]phenyl]benzamide CAS Name: N-[4-[[[(2R)-1-amino-1-oxopropan-2-yl]amino]methyl]phenyl]benzamide IUPAC Name: N-[4-[[[(2R)-1-amino-1-oxopropan-2-yl]amino]methyl]phenyl]benzamide Traditional Name: N-[4-[[[(1R)-2-amino-2-keto-1-methyl-ethyl]amino]methyl]phenyl]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12(16(18)21)19-11-13-7-9-15(10-8-13)20-17(22)14-5-3-2-4-6-14/h2-10,12,19H,11H2,1H3,(H2,18,21)(H,20,22)/t12-/m1/s1