2-(3-chloranylphenoxy)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(R)-(4-chlorophenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(R)-(4-chlorophenyl)-phenylmethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]acetamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17Cl2NO2/c22-17-11-9-16(10-12-17)21(15-5-2-1-3-6-15)24-20(25)14-26-19-8-4-7-18(23)13-19/h1-13,21H,14H2,(H,24,25)/t21-/m1/s1