2-(4-chloranylphenoxy)-2-methyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1R)-1-phenylethyl]propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-13(14-7-5-4-6-8-14)20-17(21)18(2,3)22-16-11-9-15(19)10-12-16/h4-13H,1-3H3,(H,20,21)/t13-/m1/s1