2-[4-(4-bromophenyl)phenoxy]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)phenoxy]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)phenoxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(4-bromophenyl)phenoxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(4-bromophenyl)phenoxy]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(4-bromophenyl)phenoxy]-N-(propylcarbamoyl)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-2-11-20-18(23)21-17(22)12-24-16-9-5-14(6-10-16)13-3-7-15(19)8-4-13/h3-10H,2,11-12H2,1H3,(H2,20,21,22,23)