4-[(3,4-dimethylphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3)C

InChI

InChI=1S/C21H25NO3/c1-15-5-10-19(12-16(15)2)25-14-17-6-8-18(9-7-17)21(23)22-13-20-4-3-11-24-20/h5-10,12,20H,3-4,11,13-14H2,1-2H3,(H,22,23)/t20-/m1/s1