N-[[3-[(2R)-1-methoxypropan-2-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: N-[[3-[(2R)-1-methoxypropan-2-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: N-[[3-[(1R)-2-methoxy-1-methyl-ethoxy]phenyl]methyl]-N-(4-pyridylmethyl)propanamide CAS Name: N-[[3-[(2R)-1-methoxypropan-2-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: N-[[3-[(2R)-1-methoxypropan-2-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: N-[3-[(1R)-2-methoxy-1-methyl-ethoxy]benzyl]-N-(4-pyridylmethyl)propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=NC=C1)CC2=CC(=CC=C2)OC(C)COC

Isomeric SMILES

CCC(=O)N(CC1=CC=NC=C1)CC2=CC(=CC=C2)O[C@H](C)COC

InChI

InChI=1S/C20H26N2O3/c1-4-20(23)22(13-17-8-10-21-11-9-17)14-18-6-5-7-19(12-18)25-16(2)15-24-3/h5-12,16H,4,13-15H2,1-3H3/t16-/m1/s1