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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=C(C=C(C=C2)C=O)OCC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)COC2=C(C=C(C=C2)C=O)OCC

InChI

InChI=1S/C20H22BrNO4/c1-3-17(15-6-8-16(21)9-7-15)22-20(24)13-26-18-10-5-14(12-23)11-19(18)25-4-2/h5-12,17H,3-4,13H2,1-2H3,(H,22,24)/t17-/m1/s1