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

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c22-18(20-13-17-7-4-12-24-17)15-8-10-16(11-9-15)21-19(23)14-5-2-1-3-6-14/h8-11,14,17H,1-7,12-13H2,(H,20,22)(H,21,23)/t17-/m1/s1