4-(cyclohexylcarbamoylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H27N3O3/c23-18(20-13-17-7-4-12-25-17)14-8-10-16(11-9-14)22-19(24)21-15-5-2-1-3-6-15/h8-11,15,17H,1-7,12-13H2,(H,20,23)(H2,21,22,24)/t17-/m1/s1