(2R)-2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2R)-N-(4-isopropylphenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-p-cumenyl-propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-13(2)16-8-10-17(11-9-16)20-19(21)15(4)22-18-7-5-6-14(3)12-18/h5-13,15H,1-4H3,(H,20,21)/t15-/m1/s1