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

Systemtic Name: N-[(2S)-pentan-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[(1S)-1-methylbutyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: N-[(2S)-pentan-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[(1S)-1-methylbutyl]benzamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-5-6-13(4)20-16(21)15-9-7-14(8-10-15)11-18-17(22)19-12(2)3/h7-10,12-13H,5-6,11H2,1-4H3,(H,20,21)(H2,18,19,22)/t13-/m0/s1