N-[4-[(2S)-butan-2-yl]phenyl]-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-1-[[(4-methylanilino)-oxomethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H33N3O2/c1-4-19(3)20-10-14-21(15-11-20)26-23(29)25(16-6-5-7-17-25)28-24(30)27-22-12-8-18(2)9-13-22/h8-15,19H,4-7,16-17H2,1-3H3,(H,26,29)(H2,27,28,30)/t19-/m0/s1