3-bromanyl-N-[4-(2-ethoxyethoxy)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(2-ethoxyethoxy)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(2-ethoxyethoxy)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-(2-ethoxyethoxy)phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(2-ethoxyethoxy)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(2-ethoxyethoxy)phenyl]-4-propoxy-benzamide Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCOCC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCOCC)Br

InChI

InChI=1S/C20H24BrNO4/c1-3-11-26-19-10-5-15(14-18(19)21)20(23)22-16-6-8-17(9-7-16)25-13-12-24-4-2/h5-10,14H,3-4,11-13H2,1-2H3,(H,22,23)