(2R)-N-cyclopropyl-2-(3-methylphenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(3-methylphenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(3-methylphenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-(3-methylphenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(3-methylphenoxy)-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(3-methylphenoxy)-2-phenyl-acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H19NO2/c1-13-6-5-9-16(12-13)21-17(14-7-3-2-4-8-14)18(20)19-15-10-11-15/h2-9,12,15,17H,10-11H2,1H3,(H,19,20)/t17-/m1/s1