N-(2-methylbutan-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(2-methylbutan-2-yl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-tert-amyl-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-6-17(4,5)20-15(21)14-9-7-13(8-10-14)11-18-16(22)19-12(2)3/h7-10,12H,6,11H2,1-5H3,(H,20,21)(H2,18,19,22)