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

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO3/c1-15(25-19-11-7-16(22)8-12-19)21(24)23-17-9-13-20(14-10-17)26-18-5-3-2-4-6-18/h2-15H,1H3,(H,23,24)/t15-/m1/s1