(2S)-N-[2-(4-chloranylphenoxy)ethyl]-2-(4-cyanophenoxy)-N-methyl-propanamide

Systemtic Name: (2S)-N-[2-(4-chloranylphenoxy)ethyl]-2-(4-cyanophenoxy)-N-methyl-propanamide Openeye Name: (2S)-N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyanophenoxy)-N-methyl-propanamide CAS Name: (2S)-N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyanophenoxy)-N-methylpropanamide IUPAC Name: (2S)-N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyanophenoxy)-N-methylpropanamide Traditional Name: (2S)-N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyanophenoxy)-N-methyl-propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCOC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)N(C)CCOC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19ClN2O3/c1-14(25-18-7-3-15(13-21)4-8-18)19(23)22(2)11-12-24-17-9-5-16(20)6-10-17/h3-10,14H,11-12H2,1-2H3/t14-/m0/s1