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

Systemtic Name: 3-[(2-azanyl-3-methyl-pentanoyl)amino]-N,2-dimethyl-benzamide Openeye Name: 3-[(2-amino-3-methyl-pentanoyl)amino]-N,2-dimethyl-benzamide CAS Name: 3-[(2-amino-3-methyl-1-oxopentyl)amino]-N,2-dimethylbenzamide IUPAC Name: 3-[(2-amino-3-methylpentanoyl)amino]-N,2-dimethylbenzamide Traditional Name: 3-[(2-amino-3-methyl-pentanoyl)amino]-N,2-dimethyl-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=C1C)C(=O)NC)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC(=C1C)C(=O)NC)N

InChI

InChI=1S/C15H23N3O2/c1-5-9(2)13(16)15(20)18-12-8-6-7-11(10(12)3)14(19)17-4/h6-9,13H,5,16H2,1-4H3,(H,17,19)(H,18,20)