(2R)-2-[4-(4-cyanophenyl)phenoxy]-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-cyclopentyl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-15(21(24)23-19-4-2-3-5-19)25-20-12-10-18(11-13-20)17-8-6-16(14-22)7-9-17/h6-13,15,19H,2-5H2,1H3,(H,23,24)/t15-/m1/s1