3-[(2-acetamido-3-methyl-butanoyl)amino]-N-methyl-benzamide

Systemtic Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-N-methyl-benzamide Openeye Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-N-methyl-benzamide CAS Name: 3-[(2-acetamido-3-methyl-1-oxobutyl)amino]-N-methylbenzamide IUPAC Name: 3-[(2-acetamido-3-methylbutanoyl)amino]-N-methylbenzamide Traditional Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-N-methyl-benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-9(2)13(17-10(3)19)15(21)18-12-7-5-6-11(8-12)14(20)16-4/h5-9,13H,1-4H3,(H,16,20)(H,17,19)(H,18,21)