N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=C(C=C(C=C2)OC)C=O

InChI

InChI=1S/C18H17Cl2NO4/c1-11(12-3-5-15(19)16(20)8-12)21-18(23)10-25-17-6-4-14(24-2)7-13(17)9-22/h3-9,11H,10H2,1-2H3,(H,21,23)/t11-/m1/s1