5-bromanyl-N-ethyl-N-phenyl-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-ethyl-N-phenyl-2-propoxy-benzamide Openeye Name: 5-bromo-N-ethyl-N-phenyl-2-propoxy-benzamide CAS Name: 5-bromo-N-ethyl-N-phenyl-2-propoxybenzamide IUPAC Name: 5-bromo-N-ethyl-N-phenyl-2-propoxybenzamide Traditional Name: 5-bromo-N-ethyl-N-phenyl-2-propoxy-benzamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2/c1-3-12-22-17-11-10-14(19)13-16(17)18(21)20(4-2)15-8-6-5-7-9-15/h5-11,13H,3-4,12H2,1-2H3