3-[(2-azanyl-4-methyl-pentanoyl)amino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(2-azanyl-4-methyl-pentanoyl)amino]-N,N-dimethyl-benzamide Openeye Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[(2-amino-4-methyl-1-oxopentyl)amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(2-amino-4-methylpentanoyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-N,N-dimethyl-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-10(2)8-13(16)14(19)17-12-7-5-6-11(9-12)15(20)18(3)4/h5-7,9-10,13H,8,16H2,1-4H3,(H,17,19)