2-(2-chloranylphenoxy)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[(1R)-1-phenylethyl]propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO2/c1-12(14-8-4-3-5-9-14)19-17(20)13(2)21-16-11-7-6-10-15(16)18/h3-13H,1-2H3,(H,19,20)/t12-,13?/m1/s1