3-bromanyl-N-methyl-N-phenyl-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-methyl-N-phenyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-methyl-N-phenyl-4-propoxy-benzamide CAS Name: 3-bromo-N-methyl-N-phenyl-4-propoxybenzamide IUPAC Name: 3-bromo-N-methyl-N-phenyl-4-propoxybenzamide Traditional Name: 3-bromo-N-methyl-N-phenyl-4-propoxy-benzamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-3-11-21-16-10-9-13(12-15(16)18)17(20)19(2)14-7-5-4-6-8-14/h4-10,12H,3,11H2,1-2H3