N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-formylphenoxy)acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3/c1-11(12-6-7-14(18)15(19)8-12)20-17(22)10-23-16-5-3-2-4-13(16)9-21/h2-9,11H,10H2,1H3,(H,20,22)/t11-/m1/s1