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

Systemtic Name: 1-[(2-chlorophenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide Openeye Name: 1-[(2-chlorophenyl)carbamoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide CAS Name: 1-[[(2-chloroanilino)-oxomethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-chlorophenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide Traditional Name: 1-[(2-chlorophenyl)carbamoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2CCCO2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)(C(=O)NC[C@H]2CCCO2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H26ClN3O3/c20-15-8-2-3-9-16(15)22-18(25)23-19(10-4-1-5-11-19)17(24)21-13-14-7-6-12-26-14/h2-3,8-9,14H,1,4-7,10-13H2,(H,21,24)(H2,22,23,25)/t14-/m1/s1