3,5-diacetamido-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3,5-diacetamido-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3,5-diacetamido-N-(1,2-dimethylpropyl)benzamide CAS Name: 3,5-diacetamido-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3,5-diacetamido-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3,5-diacetamido-N-(1,2-dimethylpropyl)benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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