N-[(2S)-butan-2-yl]-4-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-(cyclohexylcarbonylamino)benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-(cyclohexanecarbonylamino)benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-[(1S)-1-methylpropyl]benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-3-13(2)19-17(21)15-9-11-16(12-10-15)20-18(22)14-7-5-4-6-8-14/h9-14H,3-8H2,1-2H3,(H,19,21)(H,20,22)/t13-/m0/s1