3,4-diethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2CCCO2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)[C@H]2CCCO2)OCC

InChI

InChI=1S/C17H25NO4/c1-4-20-15-9-8-13(11-16(15)21-5-2)17(19)18-12(3)14-7-6-10-22-14/h8-9,11-12,14H,4-7,10H2,1-3H3,(H,18,19)/t12-,14-/m1/s1