N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N[C@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrNO4/c1-3-10-25-18-9-6-16(12-23)19(11-18)26-13-20(24)22-14(2)15-4-7-17(21)8-5-15/h4-9,11-12,14H,3,10,13H2,1-2H3,(H,22,24)/t14-/m1/s1