1-[(2-methylphenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-[(2-methylphenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide Openeye Name: 1-(o-tolylcarbamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide CAS Name: 1-[[(2-methylanilino)-oxomethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-methylphenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide Traditional Name: 1-(o-tolylcarbamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H29N3O3/c1-15-8-3-4-10-17(15)22-19(25)23-20(11-5-2-6-12-20)18(24)21-14-16-9-7-13-26-16/h3-4,8,10,16H,2,5-7,9,11-14H2,1H3,(H,21,24)(H2,22,23,25)/t16-/m1/s1