1-[(2,6-dimethylphenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide Openeye Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide CAS Name: 1-[[(2,6-dimethylanilino)-oxomethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide Traditional Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2(CCCCC2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2(CCCCC2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H31N3O3/c1-15-8-6-9-16(2)18(15)23-20(26)24-21(11-4-3-5-12-21)19(25)22-14-17-10-7-13-27-17/h6,8-9,17H,3-5,7,10-14H2,1-2H3,(H,22,25)(H2,23,24,26)/t17-/m1/s1