(2S)-2-(4-chloranylphenoxy)-N-[4-(3-methylphenoxy)phenyl]propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[4-(3-methylphenoxy)phenyl]propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-[4-(3-methylphenoxy)phenyl]propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[4-(3-methylphenoxy)phenyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[4-(3-methylphenoxy)phenyl]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-[4-(3-methylphenoxy)phenyl]propionamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c1-15-4-3-5-21(14-15)27-20-12-8-18(9-13-20)24-22(25)16(2)26-19-10-6-17(23)7-11-19/h3-14,16H,1-2H3,(H,24,25)/t16-/m0/s1