N-[(2R)-3-methylbutan-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(C)C)NC(=O)C1=CC=C(C=C1)CNC(=O)NC(C)C

InChI

InChI=1S/C17H27N3O2/c1-11(2)13(5)20-16(21)15-8-6-14(7-9-15)10-18-17(22)19-12(3)4/h6-9,11-13H,10H2,1-5H3,(H,20,21)(H2,18,19,22)/t13-/m1/s1