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

Systemtic Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-N,N-dimethyl-benzamide Openeye Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[(2-acetamido-3-methyl-1-oxobutyl)amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(2-acetamido-3-methylbutanoyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-N,N-dimethyl-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-10(2)14(17-11(3)20)15(21)18-13-8-6-7-12(9-13)16(22)19(4)5/h6-10,14H,1-5H3,(H,17,20)(H,18,21)