(2R)-2-(2-ethoxyphenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2R)-2-(2-ethoxyphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2R)-2-(2-ethoxyphenoxy)-N-(m-tolyl)propanamide CAS Name: (2R)-2-(2-ethoxyphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2R)-2-(2-ethoxyphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2R)-2-(2-ethoxyphenoxy)-N-(m-tolyl)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21NO3/c1-4-21-16-10-5-6-11-17(16)22-14(3)18(20)19-15-9-7-8-13(2)12-15/h5-12,14H,4H2,1-3H3,(H,19,20)/t14-/m1/s1