(2R)-2-(3-methylphenoxy)-N-phenethyl-propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-phenethyl-propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-phenethyl-propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-phenethylpropanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-phenethylpropanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-phenethyl-propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-14-7-6-10-17(13-14)21-15(2)18(20)19-12-11-16-8-4-3-5-9-16/h3-10,13,15H,11-12H2,1-2H3,(H,19,20)/t15-/m1/s1