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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(CC(C)C)N)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(CC(C)C)N)C(=O)NC

InChI

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