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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-3-24-18-10-14(11-22)4-9-17(18)25-12-19(23)21-13(2)15-5-7-16(20)8-6-15/h4-11,13H,3,12H2,1-2H3,(H,21,23)/t13-/m1/s1