N-[(2S)-butan-2-yl]-3-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-(cyclohexylcarbonylamino)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-(cyclohexanecarbonylamino)benzamide Traditional Name: 3-(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(=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-3-13(2)19-18(22)15-10-7-11-16(12-15)20-17(21)14-8-5-4-6-9-14/h7,10-14H,3-6,8-9H2,1-2H3,(H,19,22)(H,20,21)/t13-/m0/s1