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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1O[C@@H](C)C(=O)NCCCOC

InChI

InChI=1S/C14H21NO3/c1-11-7-4-5-8-13(11)18-12(2)14(16)15-9-6-10-17-3/h4-5,7-8,12H,6,9-10H2,1-3H3,(H,15,16)/t12-/m0/s1