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

Systemtic Name:	N-[(2S)-butan-2-yl]-3-(cyclohexylcarbamoylamino)benzamide
Openeye Name:	3-(cyclohexylcarbamoylamino)-N-[(1S)-1-methylpropyl]benzamide
CAS Name:	N-[(2S)-butan-2-yl]-3-[[(cyclohexylamino)-oxomethyl]amino]benzamide
IUPAC Name:	N-[(2S)-butan-2-yl]-3-(cyclohexylcarbamoylamino)benzamide
Traditional Name:	3-(cyclohexylcarbamoylamino)-N-[(1S)-1-methylpropyl]benzamide
Formula:	C₁₈H₂₇N₃O₂
MolecularWeight:	317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)NC2CCCCC2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=CC=C1)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O2/c1-3-13(2)19-17(22)14-8-7-11-16(12-14)21-18(23)20-15-9-5-4-6-10-15/h7-8,11-13,15H,3-6,9-10H2,1-2H3,(H,19,22)(H2,20,21,23)/t13-/m0/s1

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