3-[[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]benzamide

Systemtic Name: 3-[[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]benzamide Openeye Name: 3-[[2-(benzylamino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 3-[[1-oxo-1-[(phenylmethyl)amino]propan-2-yl]amino]benzamide IUPAC Name: 3-[[1-(benzylamino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[[2-(benzylamino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)N

InChI

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