(2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(2-chloro-4-phenyl-phenoxy)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(2-chloro-4-phenylphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-phenylphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(2-chloro-4-phenyl-phenoxy)-N-(1-naphthyl)propionamide Formula: C25H20ClNO2 MolecularWeight: 401.8848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H20ClNO2/c1-17(25(28)27-23-13-7-11-19-10-5-6-12-21(19)23)29-24-15-14-20(16-22(24)26)18-8-3-2-4-9-18/h2-17H,1H3,(H,27,28)/t17-/m1/s1