4-[[1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 4-[[1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[[2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 4-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[[2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]amino]benzamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC(C(=O)NCCOC)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H19N3O3/c1-9(13(18)15-7-8-19-2)16-11-5-3-10(4-6-11)12(14)17/h3-6,9,16H,7-8H2,1-2H3,(H2,14,17)(H,15,18)