(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)-2-phenyl-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H19NO3/c1-21-15-9-11-16(12-10-15)22-17(13-5-3-2-4-6-13)18(20)19-14-7-8-14/h2-6,9-12,14,17H,7-8H2,1H3,(H,19,20)/t17-/m1/s1