(2R)-N-cyclohexyl-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-(4-phenylphenoxy)propanamide Openeye Name: (2R)-N-cyclohexyl-2-(4-phenylphenoxy)propanamide CAS Name: (2R)-N-cyclohexyl-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(4-phenylphenoxy)propanamide Traditional Name: (2R)-N-cyclohexyl-2-(4-phenylphenoxy)propionamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-16(21(23)22-19-10-6-3-7-11-19)24-20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2,4-5,8-9,12-16,19H,3,6-7,10-11H2,1H3,(H,22,23)/t16-/m1/s1