N-[(R)-cyclopropyl(phenyl)methyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N[C@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-14-8-9-15(2)18(12-14)23-13-19(22)21-20(17-10-11-17)16-6-4-3-5-7-16/h3-9,12,17,20H,10-11,13H2,1-2H3,(H,21,22)/t20-/m0/s1