2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2C(=O)C)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2C(=O)C)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-11(13-6-4-3-5-7-13)21-17(23)10-24-18-15(12(2)22)8-14(19)9-16(18)20/h3-9,11H,10H2,1-2H3,(H,21,23)/t11-/m1/s1