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

Systemtic Name: 4-(hexanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-(hexanoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-(1-oxohexylamino)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-(hexanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-(caproylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C18H26N2O3/c1-2-3-4-7-17(21)20-15-10-8-14(9-11-15)18(22)19-13-16-6-5-12-23-16/h8-11,16H,2-7,12-13H2,1H3,(H,19,22)(H,20,21)/t16-/m1/s1