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

Systemtic Name: 3-bromanyl-N-[4-(2-methoxyethoxy)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(2-methoxyethoxy)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-(2-methoxyethoxy)phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(2-methoxyethoxy)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(2-methoxyethoxy)phenyl]-4-propoxy-benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO4/c1-3-10-25-18-9-4-14(13-17(18)20)19(22)21-15-5-7-16(8-6-15)24-12-11-23-2/h4-9,13H,3,10-12H2,1-2H3,(H,21,22)