N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C20H25NO4/c1-15(10-11-16-6-4-12-23-16)21-20(22)18-8-2-3-9-19(18)25-14-17-7-5-13-24-17/h2-4,6,8-9,12,15,17H,5,7,10-11,13-14H2,1H3,(H,21,22)/t15-,17-/m1/s1