(2R)-2-(4-ethylphenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(m-tolyl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(m-tolyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21NO2/c1-4-15-8-10-17(11-9-15)21-14(3)18(20)19-16-7-5-6-13(2)12-16/h5-12,14H,4H2,1-3H3,(H,19,20)/t14-/m1/s1