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

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N[C@H](C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO4/c1-3-25-18-8-13(10-23)4-7-17(18)26-11-19(24)22-12(2)15-6-5-14(20)9-16(15)21/h4-10,12H,3,11H2,1-2H3,(H,22,24)/t12-/m1/s1