(2R)-N-(3-methoxypropyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-methoxypropyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(3-methoxypropyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(3-methoxypropyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(3-methoxypropyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(3-methoxypropyl)-2-(3-methylphenoxy)propionamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCCOC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NCCCOC

InChI

InChI=1S/C14H21NO3/c1-11-6-4-7-13(10-11)18-12(2)14(16)15-8-5-9-17-3/h4,6-7,10,12H,5,8-9H2,1-3H3,(H,15,16)/t12-/m1/s1