3-[(2-azanyl-3-methyl-pentanoyl)-methyl-amino]benzamide

Systemtic Name: 3-[(2-azanyl-3-methyl-pentanoyl)-methyl-amino]benzamide Openeye Name: 3-[(2-amino-3-methyl-pentanoyl)-methyl-amino]benzamide CAS Name: 3-[(2-amino-3-methyl-1-oxopentyl)-methylamino]benzamide IUPAC Name: 3-[(2-amino-3-methylpentanoyl)-methylamino]benzamide Traditional Name: 3-[(2-amino-3-methyl-pentanoyl)-methyl-amino]benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-9(2)12(15)14(19)17(3)11-7-5-6-10(8-11)13(16)18/h5-9,12H,4,15H2,1-3H3,(H2,16,18)