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

Systemtic Name: (2R)-N-cyclopentyl-2-(4-phenylphenoxy)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(4-phenylphenoxy)propanamide CAS Name: (2R)-N-cyclopentyl-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(4-phenylphenoxy)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(4-phenylphenoxy)propionamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-15(20(22)21-18-9-5-6-10-18)23-19-13-11-17(12-14-19)16-7-3-2-4-8-16/h2-4,7-8,11-15,18H,5-6,9-10H2,1H3,(H,21,22)/t15-/m1/s1