(2R)-2-(3,4-dimethylphenoxy)-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-naphthyl)propionamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C21H21NO2/c1-14-8-11-20(12-15(14)2)24-16(3)21(23)22-19-10-9-17-6-4-5-7-18(17)13-19/h4-13,16H,1-3H3,(H,22,23)/t16-/m1/s1