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

Systemtic Name: 4-[[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]methyl]benzamide Openeye Name: 4-[[[2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[[1-(ethylamino)-1-oxopropan-2-yl]amino]methyl]benzamide IUPAC Name: 4-[[[1-(ethylamino)-1-oxopropan-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[2-(ethylamino)-2-keto-1-methyl-ethyl]amino]methyl]benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NCC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCNC(=O)C(C)NCC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H19N3O2/c1-3-15-13(18)9(2)16-8-10-4-6-11(7-5-10)12(14)17/h4-7,9,16H,3,8H2,1-2H3,(H2,14,17)(H,15,18)