4-[[(2-acetamido-3-methyl-butanoyl)amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(2-acetamido-3-methyl-butanoyl)amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[(2-acetamido-3-methyl-butanoyl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[(2-acetamido-3-methyl-1-oxobutyl)amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[(2-acetamido-3-methylbutanoyl)amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[(2-acetamido-3-methyl-butanoyl)amino]methyl]-N,N-dimethyl-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)C(=O)N(C)C)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)C(=O)N(C)C)NC(=O)C

InChI

InChI=1S/C17H25N3O3/c1-11(2)15(19-12(3)21)16(22)18-10-13-6-8-14(9-7-13)17(23)20(4)5/h6-9,11,15H,10H2,1-5H3,(H,18,22)(H,19,21)