N-[1-(4-bromophenyl)propyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(4-propionylphenoxy)acetamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO3/c1-3-18(14-5-9-16(21)10-6-14)22-20(24)13-25-17-11-7-15(8-12-17)19(23)4-2/h5-12,18H,3-4,13H2,1-2H3,(H,22,24)