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

Systemtic Name: 1-[(2-ethoxyphenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide Openeye Name: 1-[(2-ethoxyphenyl)carbamoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide CAS Name: 1-[[(2-ethoxyanilino)-oxomethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-ethoxyphenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide Traditional Name: 1-(o-phenetylcarbamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NCC3CCCO3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H31N3O4/c1-2-27-18-11-5-4-10-17(18)23-20(26)24-21(12-6-3-7-13-21)19(25)22-15-16-9-8-14-28-16/h4-5,10-11,16H,2-3,6-9,12-15H2,1H3,(H,22,25)(H2,23,24,26)/t16-/m1/s1