N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)benzamide

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)benzamide Openeye Name: N-(1-carbamoyl-2,2-dimethyl-propyl)benzamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)benzamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)benzamide Traditional Name: N-(1-carbamoyl-2,2-dimethyl-propyl)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-13(2,3)10(11(14)16)15-12(17)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H2,14,16)(H,15,17)