(2R)-2-(4-cyanophenoxy)-N-(9H-fluoren-3-yl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(9H-fluoren-3-yl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(9H-fluoren-3-yl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(9H-fluoren-3-yl)propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(9H-fluoren-3-yl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(9H-fluoren-3-yl)propionamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CC3=CC=CC=C32)C=C1)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CC3=CC=CC=C32)C=C1)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N2O2/c1-15(27-20-10-6-16(14-24)7-11-20)23(26)25-19-9-8-18-12-17-4-2-3-5-21(17)22(18)13-19/h2-11,13,15H,12H2,1H3,(H,25,26)/t15-/m1/s1