3-azanyl-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-amino-4-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-amino-4-methoxy-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-amino-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-amino-4-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCO2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@H]2CCCO2)N

InChI

InChI=1S/C13H18N2O3/c1-17-12-5-4-9(7-11(12)14)13(16)15-8-10-3-2-6-18-10/h4-5,7,10H,2-3,6,8,14H2,1H3,(H,15,16)/t10-/m1/s1