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

Systemtic Name: (2S)-2-(2-methoxyphenoxy)-N-(3-methoxypropyl)propanamide Openeye Name: (2S)-2-(2-methoxyphenoxy)-N-(3-methoxypropyl)propanamide CAS Name: (2S)-2-(2-methoxyphenoxy)-N-(3-methoxypropyl)propanamide IUPAC Name: (2S)-2-(2-methoxyphenoxy)-N-(3-methoxypropyl)propanamide Traditional Name: (2S)-2-(2-methoxyphenoxy)-N-(3-methoxypropyl)propionamide Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)OC1=CC=CC=C1OC

Isomeric SMILES

C[C@@H](C(=O)NCCCOC)OC1=CC=CC=C1OC

InChI

InChI=1S/C14H21NO4/c1-11(14(16)15-9-6-10-17-2)19-13-8-5-4-7-12(13)18-3/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,15,16)/t11-/m0/s1