(2S)-N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methylphenoxy)propionamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO4/c1-4-23-12-13-24-19-7-5-6-17(14-19)21-20(22)16(3)25-18-10-8-15(2)9-11-18/h5-11,14,16H,4,12-13H2,1-3H3,(H,21,22)/t16-/m0/s1