2-[2-methoxy-4-[[[(2R)-oxolan-2-yl]methylamino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[[[(2R)-oxolan-2-yl]methylamino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[[[(2R)-2-oxolanyl]methylamino]methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[[[(2R)-oxolan-2-yl]methylamino]methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCC3CCCO3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC[C@H]3CCCO3)OC

InChI

InChI=1S/C22H28N2O4/c1-16-5-8-18(9-6-16)24-22(25)15-28-20-10-7-17(12-21(20)26-2)13-23-14-19-4-3-11-27-19/h5-10,12,19,23H,3-4,11,13-15H2,1-2H3,(H,24,25)/t19-/m1/s1