(2R)-2-(4-chloranylphenoxy)-N-(4-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(4-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(4-phenylphenyl)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(4-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(4-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(4-phenylphenyl)propionamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO2/c1-15(25-20-13-9-18(22)10-14-20)21(24)23-19-11-7-17(8-12-19)16-5-3-2-4-6-16/h2-15H,1H3,(H,23,24)/t15-/m1/s1