4-[[2-(2-methylpropanoylamino)ethylamino]methyl]benzamide

Systemtic Name: 4-[[2-(2-methylpropanoylamino)ethylamino]methyl]benzamide Openeye Name: 4-[[2-(2-methylpropanoylamino)ethylamino]methyl]benzamide CAS Name: 4-[[2-[(2-methyl-1-oxopropyl)amino]ethylamino]methyl]benzamide IUPAC Name: 4-[[2-(2-methylpropanoylamino)ethylamino]methyl]benzamide Traditional Name: 4-[[2-(isobutyrylamino)ethylamino]methyl]benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC(C)C(=O)NCCNCC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C14H21N3O2/c1-10(2)14(19)17-8-7-16-9-11-3-5-12(6-4-11)13(15)18/h3-6,10,16H,7-9H2,1-2H3,(H2,15,18)(H,17,19)